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NOE-based model of the influenza A virus M2 (19-49) bound to drug 11
Authors
Wu, Y., Wang, J., DeGrado, W.
Assembly
M2 19-49
Entity
1. M2 19-49, entity 1 (polymer, Thiol state: not present), 31 monomers, 3467.064 × 4 Da Detail

SNDSSDPLVV AASIIGILHL ILWILDRLFF K


2. (3R,5R,7R)-N-{[(2S,5S)-5-bromotetrahydrothiophen-2-yl]methyl}tricyclo[3.3.1.1~3,7~]decan-1-amine (non-polymer), 327.303 Da
Total weight
14195.559 Da
Max. entity weight
3467.064 Da
Source organism
Influenza A virus (A/WSN/1933(H1N1))
Exptl. method
solution NMR
Refine. method
matrix relaxation
Data set
assigned_chemical_shifts
Chem. Shift Complete
Sequence coverage: 16.1 %, Completeness: 7.8 %, Completeness (bb): 5.4 % Detail

Polymer type: polypeptide(L)

Total13C
All 7.8 % (12 of 153) 7.8 % (12 of 153)
Backbone 5.4 % (5 of 92) 5.4 % (5 of 92)
Sidechain 9.9 % (9 of 91) 9.9 % (9 of 91)
Aromatic 0.0 % (0 of 17) 0.0 % (0 of 17)
Methyl25.0 % (7 of 28)25.0 % (7 of 28)

1. entity 1

SNDSSDPLVV AASIIGILHL ILWILDRLFF K

Sample

Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 313 K, pH 7.5


#NameIsotope labelingTypeConcentration
1entity_1VASIGH labeling2 mM
2H2Onatural abundance95 %
3D2Onatural abundance5 %

Protein Blocks Logo
Calculated from 20 models in PDB: 2MUW, Strand ID: A, B, C, D Detail


Release date
2016-09-21
Citation
Flipping in the pore: discovery of dual inhibitors that bind in different orientations to the wild-type versus the amantadine-resistant S31N mutant of the influenza A virus M2 proton channel
Wu, Y., Canturk, B., Jo, H., Ma, C., Gianti, E., Fiorin, G., Pinto, L.H., Lamb, R.A., Klein, M.L., Wang, J., DeGrado, W.F.
J. Am. Chem. Soc. (2014), 136, 17987-17995, PubMed 25470189 , DOI 10.1021/ja508461m ,
Related entities 1. M2 19-49, entity 1, : 1 : 1 : 4 : 52 : 66 entities Detail
Interaction partners 1. M2 19-49, entity 1, : 12 interactors Detail
Experiments performed 1 experiments Detail
nullKeywords M2, NMR, drug design, model