BMRB: 36207

The NMR Structure of the Polysialyltranseferase Domain (PSTD) in Polysialyltransferase ST8siaIV

Authors

Liu, X.H., Lu, B., Peng, L.X., Liao, S.M., Zhou, F., Chen, D., Lu, Z.L., Zhou, G.P., Huang, R.B.

Assembly

CMP-N-acetylneuraminate-poly-alpha-2,8-sialyltransferase (E.C.2.4.99.-)

Entity

1. CMP-N-acetylneuraminate-poly-alpha-2,8-sialyltransferase (E.C.2.4.99.-) (polymer, Thiol state: not present), 35 monomers, 4117.929 Da Detail

LKNKLKVRTA YPSLRLIHAV RGYWLTNKVP IKRPS

Formula weight

4117.929 Da

Source organism

Homo sapiens

Exptl. method

solution NMR

Refine. method

simulated annealing

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 255, ¹³C: 119, ¹⁵N: 32 assignments Detail

Download

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ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	1	LEU	HA	H	3.902	0.002	1
2	1	1	LEU	HB2	H	1.662	0.003	2
3	1	1	LEU	HB3	H	1.722	0.0	2
4	1	1	LEU	HG	H	1.704		1
5	1	1	LEU	HD11	H	0.995	0.002	1
6	1	1	LEU	HD12	H	0.995	0.002	1
7	1	1	LEU	HD13	H	0.995	0.002	1
8	1	1	LEU	CA	C	55.138		1
9	1	1	LEU	CB	C	44.006	0.001	1
10	1	1	LEU	CG	C	26.670		1
11	1	2	LYS	H	H	8.063		1
12	1	2	LYS	HA	H	4.345	0.001	1
13	1	2	LYS	HB2	H	1.864	0.0	1
14	1	2	LYS	HG2	H	1.483	0.001	2
15	1	2	LYS	HG3	H	1.546	0.0	2
16	1	2	LYS	HE2	H	3.035	0.003	1
17	1	2	LYS	CA	C	57.006		1
18	1	2	LYS	CB	C	32.945		1
19	1	2	LYS	N	N	120.934		1
20	1	3	ASN	H	H	8.533	0.0	1
21	1	3	ASN	HA	H	4.689	0.001	1
22	1	3	ASN	HB2	H	2.857	0.006	2
23	1	3	ASN	HB3	H	2.851	0.003	2
24	1	3	ASN	HD21	H	6.875	0.001	1
25	1	3	ASN	HD22	H	7.699	0.001	1
26	1	3	ASN	CA	C	53.660		1
27	1	3	ASN	CB	C	38.633	0.016	1
28	1	3	ASN	N	N	118.948		1
29	1	4	LYS	H	H	8.325	0.001	1
30	1	4	LYS	HA	H	4.263	0.002	1
31	1	4	LYS	HB2	H	1.835	0.003	1
32	1	4	LYS	HG2	H	1.453	0.005	2
33	1	4	LYS	HG3	H	1.521	0.005	2
34	1	4	LYS	HD2	H	1.740	0.003	1
35	1	4	LYS	HE2	H	3.029	0.003	1
36	1	4	LYS	CA	C	57.411		1
37	1	4	LYS	CB	C	33.312		1
38	1	4	LYS	CG	C	24.961		1
39	1	4	LYS	CD	C	29.225		1
40	1	4	LYS	N	N	121.428		1
41	1	5	LEU	H	H	8.061	0.002	1
42	1	5	LEU	HA	H	4.311	0.002	1
43	1	5	LEU	HB2	H	1.731	0.002	2
44	1	5	LEU	HB3	H	1.644	0.005	2
45	1	5	LEU	HD11	H	0.916	0.003	2
46	1	5	LEU	HD12	H	0.916	0.003	2
47	1	5	LEU	HD13	H	0.916	0.003	2
48	1	5	LEU	HD21	H	0.974	0.006	2
49	1	5	LEU	HD22	H	0.974	0.006	2
50	1	5	LEU	HD23	H	0.974	0.006	2
51	1	5	LEU	CA	C	55.995		1
52	1	5	LEU	CB	C	42.204		1
53	1	5	LEU	N	N	122.937		1
54	1	6	LYS	H	H	8.097	0.005	1
55	1	6	LYS	HA	H	4.294	0.003	1
56	1	6	LYS	HB2	H	1.838	0.005	2
57	1	6	LYS	HB3	H	1.908	0.004	2
58	1	6	LYS	HG2	H	1.518	0.003	2
59	1	6	LYS	HG3	H	1.448	0.005	2
60	1	6	LYS	HD2	H	1.738	0.005	1
61	1	6	LYS	HE2	H	3.029	0.002	1
62	1	6	LYS	CA	C	56.222		1
63	1	6	LYS	CB	C	32.859		1
64	1	6	LYS	N	N	121.331		1
65	1	7	VAL	H	H	7.871	0.004	1
66	1	7	VAL	HA	H	4.060	0.005	1
67	1	7	VAL	HB	H	2.141	0.004	1
68	1	7	VAL	HG11	H	1.005	0.004	2
69	1	7	VAL	HG12	H	1.005	0.004	2
70	1	7	VAL	HG13	H	1.005	0.004	2
71	1	7	VAL	HG21	H	0.992	0.005	2
72	1	7	VAL	HG22	H	0.992	0.005	2
73	1	7	VAL	HG23	H	0.992	0.005	2
74	1	7	VAL	CA	C	63.301		1
75	1	7	VAL	CB	C	32.721		1
76	1	7	VAL	CG1	C	20.746		2
77	1	7	VAL	CG2	C	20.963		2
78	1	7	VAL	N	N	119.656		1
79	1	8	ARG	H	H	8.271	0.002	1
80	1	8	ARG	HA	H	4.342	0.002	1
81	1	8	ARG	HB2	H	1.937	0.01	2
82	1	8	ARG	HB3	H	1.871	0.004	2
83	1	8	ARG	HG2	H	1.742	0.007	2
84	1	8	ARG	HG3	H	1.682	0.006	2
85	1	8	ARG	HD2	H	3.219	0.003	1
86	1	8	ARG	CB	C	30.786		1
87	1	8	ARG	CG	C	27.421		1
88	1	8	ARG	CD	C	43.378		1
89	1	8	ARG	N	N	122.376		1
90	1	9	THR	H	H	7.949	0.004	1
91	1	9	THR	HA	H	4.317	0.002	1
92	1	9	THR	HB	H	4.244	0.002	1
93	1	9	THR	HG21	H	1.216	0.003	1
94	1	9	THR	HG22	H	1.216	0.003	1
95	1	9	THR	HG23	H	1.216	0.003	1
96	1	9	THR	CA	C	62.304		1
97	1	9	THR	CB	C	69.856		1
98	1	9	THR	CG2	C	21.295		1
99	1	9	THR	N	N	113.240		1
100	1	10	ALA	H	H	8.059	0.005	1
101	1	10	ALA	HA	H	4.388	0.003	1
102	1	10	ALA	HB1	H	1.395	0.001	1
103	1	10	ALA	HB2	H	1.395	0.001	1
104	1	10	ALA	HB3	H	1.395	0.001	1
105	1	10	ALA	CA	C	52.676		1
106	1	10	ALA	CB	C	19.235		1
107	1	10	ALA	N	N	125.210		1
108	1	11	TYR	H	H	8.029	0.003	1
109	1	11	TYR	HA	H	4.714	0.001	1
110	1	11	TYR	HB2	H	3.033	0.002	2
111	1	11	TYR	HB3	H	3.127	0.001	2
112	1	11	TYR	HD1	H	7.155	0.001	1
113	1	11	TYR	HD2	H	7.155	0.001	1
114	1	11	TYR	HE1	H	6.857	0.003	1
115	1	11	TYR	HE2	H	6.857	0.003	1
116	1	11	TYR	CA	C	58.157		1
117	1	11	TYR	CB	C	37.796		1
118	1	11	TYR	CD1	C	133.104		1
119	1	11	TYR	CD2	C	133.104		1
120	1	11	TYR	CE1	C	118.107		1
121	1	11	TYR	CE2	C	118.107		1
122	1	11	TYR	N	N	119.091		1
123	1	12	PRO	HA	H	4.344	0.002	1
124	1	12	PRO	HB2	H	2.319	0.003	2
125	1	12	PRO	HB3	H	1.974	0.006	2
126	1	12	PRO	HG2	H	2.128	0.002	2
127	1	12	PRO	HG3	H	2.032	0.005	2
128	1	12	PRO	HD2	H	3.822	0.003	2
129	1	12	PRO	HD3	H	3.645	0.003	2
130	1	12	PRO	CA	C	64.547		1
131	1	12	PRO	CB	C	31.423		1
132	1	12	PRO	CG	C	27.447		1
133	1	12	PRO	CD	C	50.280	0.001	1
134	1	13	SER	H	H	7.729	0.001	1
135	1	13	SER	HA	H	4.444	0.005	1
136	1	13	SER	HB2	H	4.137	0.003	2
137	1	13	SER	HB3	H	3.970	0.001	2
138	1	13	SER	CA	C	59.471		1
139	1	13	SER	CB	C	63.701	0.001	1
140	1	13	SER	N	N	113.209		1
141	1	14	LEU	H	H	8.291	0.004	1
142	1	14	LEU	HA	H	4.160	0.003	1
143	1	14	LEU	HB2	H	1.598	0.004	2
144	1	14	LEU	HB3	H	1.785	0.003	2
145	1	14	LEU	HG	H	1.718	0.003	1
146	1	14	LEU	HD11	H	0.914	0.01	2
147	1	14	LEU	HD12	H	0.914	0.01	2
148	1	14	LEU	HD13	H	0.914	0.01	2
149	1	14	LEU	HD21	H	0.968	0.005	2
150	1	14	LEU	HD22	H	0.968	0.005	2
151	1	14	LEU	HD23	H	0.968	0.005	2
152	1	14	LEU	CA	C	57.781		1
153	1	14	LEU	CB	C	41.779	0.007	1
154	1	14	LEU	N	N	123.391		1
155	1	15	ARG	H	H	8.095	0.007	1
156	1	15	ARG	HA	H	4.045	0.003	1
157	1	15	ARG	HB2	H	1.840	0.004	1
158	1	15	ARG	HG2	H	1.608	0.003	2
159	1	15	ARG	HG3	H	1.714	0.002	2
160	1	15	ARG	HD2	H	3.195	0.006	1
161	1	15	ARG	CA	C	59.113		1
162	1	15	ARG	CB	C	29.860		1
163	1	15	ARG	CG	C	27.267		1
164	1	15	ARG	CD	C	43.210		1
165	1	15	ARG	N	N	117.280		1
166	1	16	LEU	H	H	7.604	0.002	1
167	1	16	LEU	HA	H	4.253	0.005	1
168	1	16	LEU	HB2	H	1.915	0.006	2
169	1	16	LEU	HB3	H	1.729	0.005	2
170	1	16	LEU	HG	H	1.684	0.002	1
171	1	16	LEU	HD11	H	0.961	0.008	2
172	1	16	LEU	HD12	H	0.961	0.008	2
173	1	16	LEU	HD13	H	0.961	0.008	2
174	1	16	LEU	HD21	H	0.944	0.004	2
175	1	16	LEU	HD22	H	0.944	0.004	2
176	1	16	LEU	HD23	H	0.944	0.004	2
177	1	16	LEU	CA	C	57.920		1
178	1	16	LEU	CB	C	41.843		1
179	1	16	LEU	N	N	120.465		1
180	1	17	ILE	H	H	7.982	0.001	1
181	1	17	ILE	HA	H	3.690	0.001	1
182	1	17	ILE	HB	H	1.945	0.002	1
183	1	17	ILE	HG12	H	1.192	0.003	2
184	1	17	ILE	HG13	H	1.712	0.002	2
185	1	17	ILE	HG21	H	0.871	0.004	1
186	1	17	ILE	HG22	H	0.871	0.004	1
187	1	17	ILE	HG23	H	0.871	0.004	1
188	1	17	ILE	HD11	H	0.858	0.004	1
189	1	17	ILE	HD12	H	0.858	0.004	1
190	1	17	ILE	HD13	H	0.858	0.004	1
191	1	17	ILE	CA	C	64.926		1
192	1	17	ILE	CB	C	37.875		1
193	1	17	ILE	CG1	C	28.768	0.001	1
194	1	17	ILE	CG2	C	16.648		1
195	1	17	ILE	CD1	C	12.312		1
196	1	17	ILE	N	N	118.473		1
197	1	18	HIS	H	H	8.274	0.002	1
198	1	18	HIS	HA	H	4.276	0.005	1
199	1	18	HIS	HB2	H	3.207	0.001	2
200	1	18	HIS	HB3	H	3.206	0.003	2
201	1	18	HIS	HD2	H	6.965	0.0	1
202	1	18	HIS	HE1	H	7.703	0.001	1
203	1	18	HIS	CA	C	57.118		1
204	1	18	HIS	CB	C	30.406		1
205	1	18	HIS	CD2	C	119.575		1
206	1	18	HIS	CE1	C	137.911		1
207	1	18	HIS	N	N	117.694		1
208	1	19	ALA	H	H	8.050	0.004	1
209	1	19	ALA	HA	H	4.228	0.004	1
210	1	19	ALA	HB1	H	1.639	0.002	1
211	1	19	ALA	HB2	H	1.639	0.002	1
212	1	19	ALA	HB3	H	1.639	0.002	1
213	1	19	ALA	CA	C	55.144		1
214	1	19	ALA	CB	C	17.991		1
215	1	19	ALA	N	N	122.905		1
216	1	20	VAL	H	H	8.525	0.001	1
217	1	20	VAL	HA	H	3.813	0.002	1
218	1	20	VAL	HB	H	2.190	0.001	1
219	1	20	VAL	HG11	H	1.065	0.001	2
220	1	20	VAL	HG12	H	1.065	0.001	2
221	1	20	VAL	HG13	H	1.065	0.001	2
222	1	20	VAL	HG21	H	0.936	0.005	2
223	1	20	VAL	HG22	H	0.936	0.005	2
224	1	20	VAL	HG23	H	0.936	0.005	2
225	1	20	VAL	CA	C	66.120		1
226	1	20	VAL	CB	C	31.971		1
227	1	20	VAL	CG1	C	21.700		2
228	1	20	VAL	CG2	C	20.793		2
229	1	20	VAL	N	N	118.941		1
230	1	21	ARG	H	H	8.455	0.004	1
231	1	21	ARG	HA	H	4.127	0.004	1
232	1	21	ARG	HB2	H	1.864	0.004	2
233	1	21	ARG	HB3	H	1.935	0.003	2
234	1	21	ARG	HG2	H	1.682	0.005	1
235	1	21	ARG	HD2	H	3.130	0.005	2
236	1	21	ARG	HD3	H	3.150	0.004	2
237	1	21	ARG	CA	C	59.375		1
238	1	21	ARG	CB	C	30.666		1
239	1	21	ARG	CD	C	43.465		1
240	1	21	ARG	N	N	119.274		1
241	1	22	GLY	H	H	8.169	0.004	1
242	1	22	GLY	HA2	H	3.872	0.006	2
243	1	22	GLY	HA3	H	3.875	0.005	2
244	1	22	GLY	CA	C	46.857		1
245	1	22	GLY	N	N	105.470		1
246	1	23	TYR	H	H	8.158	0.005	1
247	1	23	TYR	HA	H	4.242	0.003	1
248	1	23	TYR	HB2	H	3.192	0.003	2
249	1	23	TYR	HB3	H	3.123	0.002	2
250	1	23	TYR	HD1	H	6.873	0.001	1
251	1	23	TYR	HD2	H	6.873	0.001	1
252	1	23	TYR	HE1	H	6.638	0.002	1
253	1	23	TYR	HE2	H	6.638	0.002	1
254	1	23	TYR	CA	C	61.083		1
255	1	23	TYR	CB	C	38.099		1
256	1	23	TYR	CD1	C	133.010		1
257	1	23	TYR	CD2	C	133.010		1
258	1	23	TYR	CE1	C	117.986		1
259	1	23	TYR	CE2	C	117.986		1
260	1	23	TYR	N	N	123.141		1
261	1	24	TRP	H	H	8.435	0.005	1
262	1	24	TRP	HA	H	4.405	0.004	1
263	1	24	TRP	HB2	H	3.480	0.002	2
264	1	24	TRP	HB3	H	3.426	0.002	2
265	1	24	TRP	HD1	H	7.281	0.001	1
266	1	24	TRP	HE1	H	9.863	0.001	1
267	1	24	TRP	HE3	H	7.641	0.002	1
268	1	24	TRP	HZ2	H	7.492	0.002	1
269	1	24	TRP	HZ3	H	7.152	0.005	1
270	1	24	TRP	HH2	H	7.252	0.003	1
271	1	24	TRP	CA	C	59.919		1
272	1	24	TRP	CB	C	29.094	0.008	1
273	1	24	TRP	CD1	C	126.460		1
274	1	24	TRP	CE3	C	120.594		1
275	1	24	TRP	CZ2	C	114.503		1
276	1	24	TRP	CZ3	C	121.868		1
277	1	24	TRP	CH2	C	124.494		1
278	1	24	TRP	N	N	120.939		1
279	1	24	TRP	NE1	N	127.116		1
280	1	25	LEU	H	H	8.364	0.002	1
281	1	25	LEU	HA	H	4.172	0.005	1
282	1	25	LEU	HB2	H	1.899	0.004	2
283	1	25	LEU	HB3	H	1.638	0.004	2
284	1	25	LEU	HG	H	1.836	0.003	1
285	1	25	LEU	HD11	H	0.941	0.003	1
286	1	25	LEU	HD12	H	0.941	0.003	1
287	1	25	LEU	HD13	H	0.941	0.003	1
288	1	25	LEU	CA	C	57.240		1
289	1	25	LEU	CB	C	42.446		1
290	1	25	LEU	CG	C	27.020		1
291	1	25	LEU	N	N	118.583		1
292	1	26	THR	H	H	7.770	0.002	1
293	1	26	THR	HA	H	4.230	0.001	1
294	1	26	THR	HB	H	4.283	0.004	1
295	1	26	THR	HG21	H	1.265	0.002	1
296	1	26	THR	HG22	H	1.265	0.002	1
297	1	26	THR	HG23	H	1.265	0.002	1
298	1	26	THR	CA	C	63.585		1
299	1	26	THR	CB	C	69.856		1
300	1	26	THR	CG2	C	21.250		1
301	1	26	THR	N	N	109.809		1
302	1	27	ASN	H	H	7.847	0.002	1
303	1	27	ASN	HA	H	4.653	0.002	1
304	1	27	ASN	HB2	H	2.507	0.001	2
305	1	27	ASN	HB3	H	2.648	0.001	2
306	1	27	ASN	HD21	H	7.051	0.001	1
307	1	27	ASN	HD22	H	6.552	0.004	1
308	1	27	ASN	CA	C	54.055		1
309	1	27	ASN	CB	C	39.317	0.009	1
310	1	27	ASN	N	N	118.661		1
311	1	28	LYS	H	H	8.046	0.003	1
312	1	28	LYS	HA	H	4.286	0.002	1
313	1	28	LYS	HB2	H	1.724	0.003	2
314	1	28	LYS	HB3	H	1.805	0.007	2
315	1	28	LYS	HG2	H	1.306	0.003	1
316	1	28	LYS	HD2	H	1.592	0.007	1
317	1	28	LYS	HE2	H	2.944	0.005	2
318	1	28	LYS	HE3	H	2.906	0.002	2
319	1	28	LYS	CA	C	56.177		1
320	1	28	LYS	CB	C	32.517		1
321	1	28	LYS	CG	C	24.486		1
322	1	28	LYS	CD	C	28.715		1
323	1	28	LYS	CE	C	42.200	0.001	1
324	1	28	LYS	N	N	119.297		1
325	1	29	VAL	H	H	7.778	0.002	1
326	1	29	VAL	HA	H	4.382	0.002	1
327	1	29	VAL	HB	H	2.098	0.004	1
328	1	29	VAL	HG11	H	0.955	0.007	2
329	1	29	VAL	HG12	H	0.955	0.007	2
330	1	29	VAL	HG13	H	0.955	0.007	2
331	1	29	VAL	HG21	H	0.966	0.002	2
332	1	29	VAL	HG22	H	0.966	0.002	2
333	1	29	VAL	HG23	H	0.966	0.002	2
334	1	29	VAL	CA	C	60.105		1
335	1	29	VAL	CB	C	32.756		1
336	1	29	VAL	CG1	C	20.554		2
337	1	29	VAL	CG2	C	20.904		2
338	1	29	VAL	N	N	120.266		1
339	1	30	PRO	HA	H	4.497	0.003	1
340	1	30	PRO	HB2	H	2.217	0.001	2
341	1	30	PRO	HB3	H	1.986	0.003	2
342	1	30	PRO	HG2	H	2.031	0.004	1
343	1	30	PRO	HD2	H	3.657	0.003	2
344	1	30	PRO	HD3	H	3.852	0.004	2
345	1	30	PRO	CA	C	63.318		1
346	1	30	PRO	CB	C	31.481	0.005	1
347	1	30	PRO	CG	C	27.257		1
348	1	30	PRO	CD	C	50.806	0.002	1
349	1	31	ILE	H	H	7.839	0.004	1
350	1	31	ILE	HA	H	4.158	0.006	1
351	1	31	ILE	HB	H	1.832	0.002	1
352	1	31	ILE	HG12	H	1.183	0.003	2
353	1	31	ILE	HG13	H	1.502	0.001	2
354	1	31	ILE	HG21	H	0.922	0.007	1
355	1	31	ILE	HG22	H	0.922	0.007	1
356	1	31	ILE	HG23	H	0.922	0.007	1
357	1	31	ILE	HD11	H	0.885	0.005	1
358	1	31	ILE	HD12	H	0.885	0.005	1
359	1	31	ILE	HD13	H	0.885	0.005	1
360	1	31	ILE	CA	C	61.077		1
361	1	31	ILE	CB	C	39.314		1
362	1	31	ILE	CG1	C	27.303	0.006	1
363	1	31	ILE	CG2	C	17.254		1
364	1	31	ILE	N	N	119.990		1
365	1	32	LYS	H	H	8.110	0.002	1
366	1	32	LYS	HA	H	4.399	0.002	1
367	1	32	LYS	HB2	H	1.834	0.003	1
368	1	32	LYS	HG2	H	1.436	0.001	1
369	1	32	LYS	HD2	H	1.736	0.008	1
370	1	32	LYS	HE2	H	3.020		1
371	1	32	LYS	CA	C	55.840		1
372	1	32	LYS	CB	C	32.943		1
373	1	32	LYS	CG	C	24.699		1
374	1	32	LYS	CD	C	29.189		1
375	1	32	LYS	CE	C	42.195		1
376	1	32	LYS	N	N	124.739		1
377	1	33	ARG	H	H	8.325	0.003	1
378	1	33	ARG	HA	H	4.649	0.001	1
379	1	33	ARG	HB2	H	1.920	0.007	2
380	1	33	ARG	HB3	H	1.787	0.003	2
381	1	33	ARG	HG2	H	1.721	0.001	1
382	1	33	ARG	HD2	H	3.236	0.002	1
383	1	33	ARG	HE	H	7.281	0.001	1
384	1	33	ARG	CA	C	53.995		1
385	1	33	ARG	CB	C	30.564		1
386	1	33	ARG	CG	C	26.929		1
387	1	33	ARG	CD	C	43.425		1
388	1	33	ARG	N	N	123.846		1
389	1	34	PRO	HA	H	4.494	0.002	1
390	1	34	PRO	HB2	H	2.342	0.003	2
391	1	34	PRO	HB3	H	2.048	0.002	2
392	1	34	PRO	HG2	H	2.043	0.004	2
393	1	34	PRO	HG3	H	2.114	0.001	2
394	1	34	PRO	HD2	H	3.844	0.002	2
395	1	34	PRO	HD3	H	3.693	0.002	2
396	1	34	PRO	CA	C	63.639		1
397	1	34	PRO	CB	C	31.961	0.0	1
398	1	34	PRO	CG	C	27.268		1
399	1	34	PRO	CD	C	50.633	0.006	1
400	1	35	SER	H	H	7.854	0.006	1
401	1	35	SER	HA	H	4.292	0.003	1
402	1	35	SER	HB2	H	3.909	0.002	2
403	1	35	SER	HB3	H	3.908	0.002	2
404	1	35	SER	CA	C	59.953		1
405	1	35	SER	CB	C	65.043		1
406	1	35	SER	N	N	120.968		1

Protein Blocks Logo

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

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Release date

2018-12-09

Citation

The Inhibition of Polysialyltranseferase ST8SiaIV through Heparin binding to Polysialyltransferase Domain (PSTD)
Peng, L.X., Liu, X.H., Lu, B., Liao, S.M., Zhou, F., Huang, J.M., Chen, D., Troy, F.A., Zhou, G.P., Huang, R.B.
Med. Chem. (2018), 15, 486-495, PubMed 30569872 , DOI 10.2174/1573406415666181218101623 , Abstract

Related entities 1. CMP-N-acetylneuraminate-poly-alpha-2,8-sialyltransferase (E.C.2.4.99.-), : 1 : 5 : 2 : 9 entities Detail

Interaction partners 1. CMP-N-acetylneuraminate-poly-alpha-2,8-sialyltransferase (E.C.2.4.99.-), : 2 interactors Detail

Experiments performed 5 experiments Detail