GL1X · GenesisL1 explorer

Research workbench

Asymmetric model of CD4-bound B41 HIV-1 env sosip in complex with small molecule GO52

Analyse Asymmetric model of CD4-bound B41 HIV-1 env sosip in complex with small… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6X5C
Type
protein
Length
1,776 residues
Chains
9
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
B3UES2, B3UEZ6, P01730
Ligands
UOV, NAG, MAN, BMA

Structure

electron microscopy · 7 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein350—B3UES2
B—protein149—B3UEZ6
C, I, J—protein96—P01730
D—protein350—B3UES2
F—protein144—B3UEZ6
E—protein347—B3UES2
G—protein148—B3UEZ6

Ligands and binding sites

  • UOV · N-(4'-methyl[1,1'-biphenyl]-4-yl)-1-oxa-7-azaspiro[3.5]nonane-7-carboxamide · ligand · 3 copies · chains B, G, F
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 31 copies · chains A, D, E
  • MAN · alpha-D-mannopyranose · sugar · 6 copies · chains A, D, E
  • BMA · beta-D-mannopyranose · sugar · 3 copies

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

  • 6X5C · Asymmetric model of CD4-bound B41 HIV-1 Env SOSIP in complex with small molecule GO52 · the same entry in another collection · chain J against J, TM-score 1.00
  • P01730 · AlphaFold monomer V2.0 prediction for T-cell surface glycoprotein CD4 (P01730) · a predicted model of the same protein · chain I against A, TM-score 0.96

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.