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MolNFT v1 · #166480 · protein

Cryoem structure of human ALPHA4BETA2 nicotinic acetylcholine receptor in complex with varenicline

6UR8: “Cryoem structure of human ALPHA4BETA2 nicotinic acetylcholine receptor in complex with varenicline”. Electron microscopy, 3 ligands (QMR, NAG, BMA). MolNFT v1 #166480 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6UR8
Type
protein
Length
1,798 residues
Chains
5
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P43681, P0ABE7, P17787
Ligands
QMR, NAG, BMA

Structure

electron microscopy · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A, D—protein362—P43681, P0ABE7
B, C, E—protein358—P17787

Ligands and binding sites

  • QMR · Varenicline · ligand · 2 copies · chains A, B, D, E
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 8 copies · chains A, B, C, 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

  • 6UR8 · CryoEM structure of human alpha4beta2 nicotinic acetylcholine receptor in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • P43681 · AlphaFold monomer V2.0 prediction for neuronal acetylcholine receptor subunit alpha-4… · a predicted model of the same protein · chain A against A, TM-score 0.97
  • P17787 · AlphaFold monomer V2.0 prediction for neuronal acetylcholine receptor subunit beta-2… · a predicted model of the same protein · chain C against A, TM-score 0.97
  • P0ABE7 · AlphaFold monomer V2.0 prediction for soluble cytochrome B562 (P0ABE7) · a predicted model of the same protein · chain A against A, TM-score 0.24

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