BMRB: 30726

Structure of the C-terminal Domain of RAGE and Its Inhibitor

Authors

Ramirez, L., Shekhtman, A.

Assembly

Advanced glycosylation end product-specific receptor

Entity

1. Advanced glycosylation end product-specific receptor, entity 1 (polymer, Thiol state: not present), 43 monomers, 5028.185 Da Detail

MWQRRQRRGE ERKAPENQEE EEERAELNQS EEPEAGESST GGP

2. Advanced glycosylation end product-specific receptor, entity RQV (non-polymer), 386.446 Da

Total weight

5414.631 Da

Max. entity weight

5028.185 Da

Source organism

Homo sapiens

Exptl. method

solution NMR

Refine. method

simulated annealing

Data set

assigned_chemical_shifts, spectral_peak_list

Chemcal Shifts

¹H: 231, ¹³C: 112, ¹⁵N: 40 assignments Detail

Download

• NMR-STAR v3.1 (partial)
• BMRB/XML (partial)
• CSV
• TSV

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	1	MET	H	H	8.275	0.020	1
2	1	1	MET	HA	H	4.180	0.020	1
3	1	1	MET	HB2	H	1.898	0.020	2
4	1	1	MET	HB3	H	1.727	0.020	2
5	1	1	MET	HG2	H	2.127	0.020	1
6	1	1	MET	HG3	H	2.127	0.020	1
7	1	1	MET	CA	C	51.370	0.3	1
8	1	1	MET	CB	C	26.464	0.3	1
9	1	1	MET	N	N	123.124	0.3	1
10	1	2	TRP	H	H	8.683	0.020	1
11	1	2	TRP	CA	C	54.532	0.3	1
12	1	2	TRP	CB	C	26.615	0.3	1
13	1	2	TRP	N	N	124.724	0.3	1
14	1	3	GLN	H	H	8.150	0.020	1
15	1	3	GLN	HA	H	4.065	0.020	1
16	1	3	GLN	HB2	H	1.794	0.020	2
17	1	3	GLN	HB3	H	1.680	0.020	2
18	1	3	GLN	HG2	H	2.062	0.020	1
19	1	3	GLN	HG3	H	2.062	0.020	1
20	1	3	GLN	CA	C	52.473	0.3	1
21	1	3	GLN	CB	C	26.993	0.3	1
22	1	3	GLN	CG	C	30.783	0.3	1
23	1	3	GLN	N	N	123.238	0.3	1
24	1	4	ARG	H	H	8.116	0.020	1
25	1	4	ARG	HA	H	3.944	0.020	1
26	1	4	ARG	HB2	H	1.611	0.020	2
27	1	4	ARG	HB3	H	1.509	0.020	2
28	1	4	ARG	HG2	H	1.416	0.020	1
29	1	4	ARG	HG3	H	1.416	0.020	1
30	1	4	ARG	HD2	H	3.037	0.020	1
31	1	4	ARG	HD3	H	3.037	0.020	1
32	1	4	ARG	CA	C	53.543	0.3	1
33	1	4	ARG	CB	C	27.599	0.3	1
34	1	4	ARG	CG	C	27.190	0.3	1
35	1	4	ARG	CD	C	40.156	0.3	1
36	1	4	ARG	N	N	122.426	0.3	1
37	1	5	ARG	H	H	8.386	0.020	1
38	1	5	ARG	HA	H	4.111	0.020	1
39	1	5	ARG	HB2	H	1.644	0.020	1
40	1	5	ARG	HB3	H	1.644	0.020	1
41	1	5	ARG	HG2	H	1.462	0.020	1
42	1	5	ARG	HG3	H	1.462	0.020	1
43	1	5	ARG	HD2	H	3.021	0.020	1
44	1	5	ARG	HD3	H	3.021	0.020	1
45	1	5	ARG	CA	C	53.446	0.3	1
46	1	5	ARG	CB	C	27.901	0.3	1
47	1	5	ARG	CG	C	27.503	0.3	1
48	1	5	ARG	CD	C	40.078	0.3	1
49	1	5	ARG	N	N	122.454	0.3	1
50	1	6	GLN	H	H	8.380	0.020	1
51	1	6	GLN	HA	H	4.186	0.020	1
52	1	6	GLN	HB2	H	1.818	0.020	1
53	1	6	GLN	HB3	H	1.818	0.020	1
54	1	6	GLN	HG2	H	2.204	0.020	1
55	1	6	GLN	HG3	H	2.204	0.020	1
56	1	6	GLN	CA	C	53.121	0.3	1
57	1	6	GLN	CB	C	26.691	0.3	1
58	1	6	GLN	CG	C	33.517	0.3	1
59	1	6	GLN	N	N	121.882	0.3	1
60	1	7	ARG	H	H	8.436	0.020	1
61	1	7	ARG	HA	H	4.186	0.020	1
62	1	7	ARG	HB2	H	1.658	0.020	2
63	1	7	ARG	HB3	H	1.593	0.020	2
64	1	7	ARG	HG2	H	1.481	0.020	1
65	1	7	ARG	HG3	H	1.481	0.020	1
66	1	7	ARG	HD2	H	3.037	0.020	1
67	1	7	ARG	HD3	H	3.037	0.020	1
68	1	7	ARG	CA	C	53.121	0.3	1
69	1	7	ARG	CB	C	27.826	0.3	1
70	1	7	ARG	CG	C	27.112	0.3	1
71	1	7	ARG	CD	C	40.078	0.3	1
72	1	7	ARG	N	N	123.140	0.3	1
73	1	8	ARG	H	H	8.505	0.020	1
74	1	8	ARG	HA	H	4.171	0.020	1
75	1	8	ARG	HB2	H	1.723	0.020	2
76	1	8	ARG	HB3	H	1.621	0.020	2
77	1	8	ARG	HG2	H	1.509	0.020	1
78	1	8	ARG	HG3	H	1.509	0.020	1
79	1	8	ARG	HD2	H	3.037	0.020	1
80	1	8	ARG	HD3	H	3.037	0.020	1
81	1	8	ARG	CA	C	53.478	0.3	1
82	1	8	ARG	CB	C	27.826	0.3	1
83	1	8	ARG	CG	C	27.268	0.3	1
84	1	8	ARG	CD	C	40.234	0.3	1
85	1	8	ARG	N	N	122.856	0.3	1
86	1	9	GLY	H	H	8.532	0.020	1
87	1	9	GLY	HA2	H	3.808	0.020	1
88	1	9	GLY	HA3	H	3.808	0.020	1
89	1	9	GLY	CA	C	42.712	0.3	1
90	1	9	GLY	N	N	110.825	0.3	1
91	1	10	GLU	H	H	8.195	0.020	1
92	1	10	GLU	HA	H	4.156	0.020	1
93	1	10	GLU	HB2	H	1.962	0.020	2
94	1	10	GLU	HB3	H	1.780	0.020	2
95	1	10	GLU	HG2	H	2.109	0.020	1
96	1	10	GLU	HG3	H	2.109	0.020	1
97	1	10	GLU	CA	C	53.640	0.3	1
98	1	10	GLU	CB	C	27.296	0.3	1
99	1	10	GLU	CG	C	33.439	0.3	1
100	1	10	GLU	N	N	120.272	0.3	1
101	1	11	GLU	H	H	8.261	0.020	1
102	1	11	GLU	HA	H	4.126	0.020	1
103	1	11	GLU	HB2	H	1.901	0.020	2
104	1	11	GLU	HB3	H	1.780	0.020	2
105	1	11	GLU	HG2	H	2.143	0.020	1
106	1	11	GLU	HG3	H	2.143	0.020	1
107	1	11	GLU	CA	C	53.932	0.3	1
108	1	11	GLU	CB	C	26.842	0.3	1
109	1	11	GLU	CG	C	33.517	0.3	1
110	1	11	GLU	N	N	121.049	0.3	1
111	1	12	ARG	H	H	8.250	0.020	1
112	1	12	ARG	HA	H	4.186	0.020	1
113	1	12	ARG	HB2	H	1.723	0.020	2
114	1	12	ARG	HB3	H	1.630	0.020	2
115	1	12	ARG	HG2	H	1.462	0.020	1
116	1	12	ARG	HG3	H	1.462	0.020	1
117	1	12	ARG	HD2	H	3.027	0.020	1
118	1	12	ARG	HD3	H	3.027	0.020	1
119	1	12	ARG	CA	C	53.089	0.3	1
120	1	12	ARG	CB	C	27.372	0.3	1
121	1	12	ARG	CG	C	27.372	0.3	1
122	1	12	ARG	CD	C	40.000	0.3	1
123	1	12	ARG	N	N	122.019	0.3	1
124	1	13	LYS	H	H	8.261	0.020	1
125	1	13	LYS	HA	H	4.398	0.020	1
126	1	13	LYS	HB2	H	1.704	0.020	1
127	1	13	LYS	HB3	H	1.704	0.020	1
128	1	13	LYS	HG2	H	1.281	0.020	1
129	1	13	LYS	HG3	H	1.281	0.020	1
130	1	13	LYS	HD2	H	1.565	0.020	1
131	1	13	LYS	HD3	H	1.565	0.020	1
132	1	13	LYS	HE2	H	2.855	0.020	1
133	1	13	LYS	HE3	H	2.855	0.020	1
134	1	13	LYS	CA	C	53.121	0.3	1
135	1	13	LYS	CB	C	30.095	0.3	1
136	1	13	LYS	CG	C	21.801	0.3	1
137	1	13	LYS	CD	C	25.706	0.3	1
138	1	13	LYS	CE	C	39.219	0.3	1
139	1	13	LYS	N	N	122.974	0.3	1
140	1	14	ALA	H	H	8.268	0.020	1
141	1	14	ALA	HA	H	4.461	0.020	1
142	1	14	ALA	HB1	H	1.265	0.020	1
143	1	14	ALA	HB2	H	1.265	0.020	1
144	1	14	ALA	HB3	H	1.265	0.020	1
145	1	14	ALA	CA	C	47.771	0.3	1
146	1	14	ALA	CB	C	15.315	0.3	1
147	1	14	ALA	N	N	126.590	0.3	1
148	1	16	GLU	H	H	8.604	0.020	1
149	1	16	GLU	HA	H	4.065	0.020	1
150	1	16	GLU	HB2	H	1.916	0.020	2
151	1	16	GLU	HB3	H	1.795	0.020	2
152	1	16	GLU	HG2	H	2.143	0.020	1
153	1	16	GLU	HG3	H	2.143	0.020	1
154	1	16	GLU	CA	C	54.224	0.3	1
155	1	16	GLU	CB	C	26.993	0.3	1
156	1	16	GLU	CG	C	33.439	0.3	1
157	1	16	GLU	N	N	119.705	0.3	1
158	1	17	ASN	H	H	8.188	0.020	1
159	1	17	ASN	HA	H	4.588	0.020	1
160	1	17	ASN	HB2	H	2.710	0.020	1
161	1	17	ASN	HB3	H	2.710	0.020	1
162	1	17	ASN	CA	C	50.430	0.3	1
163	1	17	ASN	CB	C	35.845	0.3	1
164	1	17	ASN	N	N	117.772	0.3	1
165	1	18	GLN	H	H	8.250	0.020	1
166	1	18	GLN	HA	H	4.141	0.020	1
167	1	18	GLN	HB2	H	1.992	0.020	2
168	1	18	GLN	HB3	H	1.810	0.020	2
169	1	18	GLN	HG2	H	2.173	0.020	1
170	1	18	GLN	HG3	H	2.173	0.020	1
171	1	18	GLN	CA	C	53.056	0.3	1
172	1	18	GLN	CB	C	26.615	0.3	1
173	1	18	GLN	CG	C	33.517	0.3	1
174	1	18	GLN	N	N	120.795	0.3	1
175	1	19	GLU	H	H	8.369	0.020	1
176	1	19	GLU	HA	H	4.126	0.020	1
177	1	19	GLU	HB2	H	1.946	0.020	2
178	1	19	GLU	HB3	H	1.810	0.020	2
179	1	19	GLU	HG2	H	2.123	0.020	1
180	1	19	GLU	HG3	H	2.123	0.020	1
181	1	19	GLU	CA	C	54.029	0.3	1
182	1	19	GLU	CB	C	26.691	0.3	1
183	1	19	GLU	CG	C	33.439	0.3	1
184	1	19	GLU	N	N	121.353	0.3	1
185	1	20	GLU	H	H	8.285	0.020	1
186	1	20	GLU	HA	H	4.065	0.020	1
187	1	20	GLU	HB2	H	1.826	0.020	1
188	1	20	GLU	HB3	H	1.826	0.020	1
189	1	20	GLU	HG2	H	2.118	0.020	1
190	1	20	GLU	HG3	H	2.118	0.020	1
191	1	20	GLU	CA	C	53.964	0.3	1
192	1	20	GLU	CB	C	26.918	0.3	1
193	1	20	GLU	CG	C	33.283	0.3	1
194	1	20	GLU	N	N	121.721	0.3	1
195	1	21	GLU	H	H	8.228	0.020	1
196	1	21	GLU	HA	H	4.126	0.020	1
197	1	21	GLU	HB2	H	1.952	0.020	2
198	1	21	GLU	HB3	H	1.785	0.020	2
199	1	21	GLU	HG2	H	2.117	0.020	1
200	1	21	GLU	HG3	H	2.117	0.020	1
201	1	21	GLU	CA	C	53.705	0.3	1
202	1	21	GLU	CB	C	27.145	0.3	1
203	1	21	GLU	CG	C	33.283	0.3	1
204	1	21	GLU	N	N	120.616	0.3	1
205	1	22	GLU	H	H	8.298	0.020	1
206	1	22	GLU	HA	H	4.186	0.020	1
207	1	22	GLU	HB2	H	1.918	0.020	2
208	1	22	GLU	HB3	H	1.757	0.020	2
209	1	22	GLU	HG2	H	2.109	0.020	1
210	1	22	GLU	HG3	H	2.109	0.020	1
211	1	22	GLU	CA	C	53.478	0.3	1
212	1	22	GLU	CB	C	27.893	0.3	1
213	1	22	GLU	CG	C	33.361	0.3	1
214	1	22	GLU	N	N	121.774	0.3	1
215	1	23	GLU	H	H	8.314	0.020	1
216	1	23	GLU	HA	H	4.178	0.020	1
217	1	23	GLU	HB2	H	1.751	0.020	2
218	1	23	GLU	HB3	H	1.940	0.020	2
219	1	23	GLU	HG2	H	2.114	0.020	1
220	1	23	GLU	HG3	H	2.114	0.020	1
221	1	23	GLU	CA	C	54.153	0.3	1
222	1	23	GLU	CB	C	27.069	0.3	1
223	1	23	GLU	CG	C	33.361	0.3	1
224	1	23	GLU	N	N	122.149	0.3	1
225	1	24	ARG	H	H	8.186	0.020	1
226	1	24	ARG	HA	H	4.156	0.020	1
227	1	24	ARG	HB2	H	1.704	0.020	2
228	1	24	ARG	HB3	H	1.621	0.020	2
229	1	24	ARG	HG2	H	1.462	0.020	1
230	1	24	ARG	HG3	H	1.462	0.020	1
231	1	24	ARG	HD2	H	3.027	0.020	1
232	1	24	ARG	HD3	H	3.027	0.020	1
233	1	24	ARG	CA	C	53.219	0.3	1
234	1	24	ARG	CB	C	27.523	0.3	1
235	1	24	ARG	CG	C	27.112	0.3	1
236	1	24	ARG	CD	C	40.078	0.3	1
237	1	24	ARG	N	N	122.295	0.3	1
238	1	25	ALA	H	H	8.205	0.020	1
239	1	25	ALA	HA	H	4.130	0.020	1
240	1	25	ALA	HB1	H	1.236	0.020	1
241	1	25	ALA	HB2	H	1.236	0.020	1
242	1	25	ALA	HB3	H	1.236	0.020	1
243	1	25	ALA	CA	C	49.976	0.3	1
244	1	25	ALA	CB	C	16.175	0.3	1
245	1	25	ALA	N	N	125.174	0.3	1
246	1	26	GLU	H	H	8.303	0.020	1
247	1	26	GLU	HA	H	4.080	0.020	1
248	1	26	GLU	HB2	H	1.886	0.020	2
249	1	26	GLU	HB3	H	1.780	0.020	2
250	1	26	GLU	HG2	H	2.113	0.020	1
251	1	26	GLU	HG3	H	2.113	0.020	1
252	1	26	GLU	CA	C	53.705	0.3	1
253	1	26	GLU	CB	C	26.767	0.3	1
254	1	26	GLU	CG	C	33.205	0.3	1
255	1	26	GLU	N	N	119.571	0.3	1
256	1	27	LEU	H	H	8.064	0.020	1
257	1	27	LEU	HA	H	4.171	0.020	1
258	1	27	LEU	HB2	H	1.462	0.020	1
259	1	27	LEU	HB3	H	1.462	0.020	1
260	1	27	LEU	HG	H	1.462	0.020	1
261	1	27	LEU	HD11	H	0.804	0.020	1
262	1	27	LEU	HD12	H	0.804	0.020	1
263	1	27	LEU	HD13	H	0.804	0.020	1
264	1	27	LEU	HD21	H	0.804	0.020	1
265	1	27	LEU	HD22	H	0.804	0.020	1
266	1	27	LEU	HD23	H	0.804	0.020	1
267	1	27	LEU	CA	C	52.343	0.3	1
268	1	27	LEU	CB	C	39.249	0.3	1
269	1	27	LEU	CG	C	24.847	0.3	1
270	1	27	LEU	CD1	C	20.494	0.3	1
271	1	27	LEU	CD2	C	21.817	0.3	1
272	1	27	LEU	N	N	122.438	0.3	1
273	1	28	ASN	H	H	8.328	0.020	1
274	1	28	ASN	HA	H	4.535	0.020	1
275	1	28	ASN	HB2	H	2.703	0.020	2
276	1	28	ASN	HB3	H	2.612	0.020	2
277	1	28	ASN	CA	C	50.365	0.3	1
278	1	28	ASN	CB	C	35.921	0.3	1
279	1	28	ASN	N	N	119.264	0.3	1
280	1	29	GLN	H	H	8.221	0.020	1
281	1	29	GLN	HA	H	4.141	0.020	1
282	1	29	GLN	HB2	H	1.977	0.020	2
283	1	29	GLN	HB3	H	1.841	0.020	2
284	1	29	GLN	HG2	H	2.219	0.020	1
285	1	29	GLN	HG3	H	2.219	0.020	1
286	1	29	GLN	CA	C	53.057	0.3	1
287	1	29	GLN	CB	C	26.161	0.3	1
288	1	29	GLN	CG	C	29.924	0.3	1
289	1	29	GLN	N	N	120.123	0.3	1
290	1	30	SER	H	H	8.258	0.020	1
291	1	30	SER	HA	H	4.292	0.020	1
292	1	30	SER	HB2	H	3.748	0.020	1
293	1	30	SER	HB3	H	3.748	0.020	1
294	1	30	SER	CA	C	55.618	0.3	1
295	1	30	SER	CB	C	60.886	0.3	1
296	1	30	SER	N	N	116.817	0.3	1
297	1	31	GLU	H	H	8.322	0.020	1
298	1	31	GLU	HA	H	4.065	0.020	1
299	1	31	GLU	HB2	H	1.884	0.020	2
300	1	31	GLU	HB3	H	1.774	0.020	2
301	1	31	GLU	HG2	H	2.102	0.020	1
302	1	31	GLU	HG3	H	2.102	0.020	1
303	1	31	GLU	CA	C	53.094	0.3	1
304	1	31	GLU	CB	C	27.220	0.3	1
305	1	31	GLU	CG	C	33.361	0.3	1
306	1	31	GLU	N	N	122.441	0.3	1
307	1	32	GLU	H	H	8.432	0.020	1
308	1	32	GLU	HA	H	4.080	0.020	1
309	1	32	GLU	HB2	H	1.838	0.020	1
310	1	32	GLU	HB3	H	1.838	0.020	1
311	1	32	GLU	HG2	H	2.113	0.020	1
312	1	32	GLU	HG3	H	2.113	0.020	1
313	1	32	GLU	CA	C	53.932	0.3	1
314	1	32	GLU	CB	C	27.220	0.3	1
315	1	32	GLU	CG	C	33.283	0.3	1
316	1	32	GLU	N	N	121.649	0.3	1
317	1	34	GLU	H	H	8.436	0.020	1
318	1	34	GLU	HA	H	4.080	0.020	1
319	1	34	GLU	HB2	H	1.893	0.020	2
320	1	34	GLU	HB3	H	1.785	0.020	2
321	1	34	GLU	HG2	H	2.166	0.020	1
322	1	34	GLU	HG3	H	2.166	0.020	1
323	1	34	GLU	CA	C	53.435	0.3	1
324	1	34	GLU	CB	C	26.993	0.3	1
325	1	34	GLU	CG	C	33.439	0.3	1
326	1	34	GLU	N	N	121.256	0.3	1
327	1	35	ALA	H	H	8.305	0.020	1
328	1	35	ALA	HA	H	4.171	0.020	1
329	1	35	ALA	HB1	H	1.245	0.020	1
330	1	35	ALA	HB2	H	1.245	0.020	1
331	1	35	ALA	HB3	H	1.245	0.020	1
332	1	35	ALA	CA	C	49.781	0.3	1
333	1	35	ALA	CB	C	16.251	0.3	1
334	1	35	ALA	N	N	125.432	0.3	1
335	1	36	GLY	H	H	8.247	0.020	1
336	1	36	GLY	HA2	H	3.808	0.020	1
337	1	36	GLY	HA3	H	3.808	0.020	1
338	1	36	GLY	CA	C	42.226	0.3	1
339	1	36	GLY	N	N	108.066	0.3	1
340	1	37	GLU	H	H	8.219	0.020	1
341	1	37	GLU	HA	H	4.171	0.020	1
342	1	37	GLU	HB2	H	1.946	0.020	2
343	1	37	GLU	HB3	H	1.795	0.020	2
344	1	37	GLU	HG2	H	2.112	0.020	1
345	1	37	GLU	HG3	H	2.112	0.020	1
346	1	37	GLU	CA	C	53.463	0.3	1
347	1	37	GLU	CB	C	27.296	0.3	1
348	1	37	GLU	CG	C	33.361	0.3	1
349	1	37	GLU	N	N	120.528	0.3	1
350	1	38	SER	H	H	8.368	0.020	1
351	1	38	SER	HA	H	4.353	0.020	1
352	1	38	SER	HB2	H	3.763	0.020	1
353	1	38	SER	HB3	H	3.763	0.020	1
354	1	38	SER	CA	C	55.456	0.3	1
355	1	38	SER	CB	C	60.735	0.3	1
356	1	38	SER	N	N	116.855	0.3	1
357	1	39	SER	H	H	8.378	0.020	1
358	1	39	SER	HA	H	4.429	0.020	1
359	1	39	SER	HB2	H	3.763	0.020	1
360	1	39	SER	HB3	H	3.763	0.020	1
361	1	39	SER	CA	C	55.521	0.3	1
362	1	39	SER	CB	C	60.660	0.3	1
363	1	39	SER	N	N	118.032	0.3	1
364	1	40	THR	H	H	8.151	0.020	1
365	1	40	THR	HA	H	4.310	0.020	1
366	1	40	THR	HB	H	4.220	0.020	1
367	1	40	THR	HG21	H	1.082	0.020	1
368	1	40	THR	HG22	H	1.082	0.020	1
369	1	40	THR	HG23	H	1.082	0.020	1
370	1	40	THR	CA	C	58.904	0.3	1
371	1	40	THR	CB	C	66.779	0.3	1
372	1	40	THR	CG2	C	18.644	0.3	1
373	1	40	THR	N	N	114.918	0.3	1
374	1	41	GLY	H	H	8.266	0.020	1
375	1	41	GLY	HA2	H	3.869	0.020	1
376	1	41	GLY	HA3	H	3.869	0.020	1
377	1	41	GLY	CA	C	42.420	0.3	1
378	1	41	GLY	N	N	110.981	0.3	1
379	1	42	GLY	H	H	8.018	0.020	1
380	1	42	GLY	HA2	H	4.020	0.020	2
381	1	42	GLY	HA3	H	3.899	0.020	2
382	1	42	GLY	CA	C	41.350	0.3	1
383	1	42	GLY	N	N	109.428	0.3	1

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Calculated from 20 models in PDB: 6VXG, Strand ID: A Detail

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Release date

2020-05-05

Citation 1

Signal transduction in receptor for advanced glycation end products (RAGE): solution structure of C-terminal rage (ctRAGE) and its binding to mDia1
Rai, V., Maldonado, A.Y., Burz, D.S., Reverdatto, S., Yan, S.F., Schmidt, A.M., Shekhtman, A.
J. Biol. Chem. (2012), 287, 5133-5144, PubMed 22194616 , DOI 10.1074/jbc.M111.277731 , Abstract

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Citation 2

Small-molecule antagonism of the interaction of the RAGE cytoplasmic domain with DIAPH1 reduces diabetic complications in mice
Manigrasso, M.B., Rabbani, P., Egana-Gorrono, L., Quadri, N., Frye, L., Zhou, B., Reverdatto, S., Ramirez, L.S., Dansereau, S., Pan, J., Li, H., D'Agati, V.D., Ramasamy, R., DeVita, R.J., Shekhtman, A., Schmidt, A.M.
Sci. Transl. Med. (2021), 13, eabf7084-eabf7084, PubMed 34818060 , DOI 10.1126/scitranslmed.abf7084 , Abstract

Hide non-primary 1 citaion

Related entities 1. Advanced glycosylation end product-specific receptor, entity 1, : 1 : 1 : 2 : 8 entities Detail

Interaction partners 1. Advanced glycosylation end product-specific receptor, entity 1, : 16 interactors Detail

Experiments performed 10 experiments Detail