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MolNFT v1 · #38453 · protein

Crystal structure of mus musculus acetylcholinesterase in complex with hi-6

2GYU: “Crystal structure of mus musculus acetylcholinesterase in complex with hi-6”. X-ray diffraction, 4 ligands (HI6, P4G, NAG), 13 pockets (best druggability 0.83). MolNFT v1 #38453 on GenesisL1: 3D structure, binding sites and pockets…

PDB
2GYU
Type
protein
Length
1,068 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Acetylcholinesterase
EC
3.1.1.7
UniProt
P21836
Ligands
HI6, P4G, NAG, FUC
Pockets
13 · best druggability 0.83

Structure

x-ray diffraction · 2 distinct chains · 38% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAcetylcholinesterase (EC 3.1.1.7)protein53538% helix, 18% strandP21836
BAcetylcholinesterase (EC 3.1.1.7)protein53338% helix, 18% strandP21836

Ligands and binding sites

  • HI6 · 4-(aminocarbonyl)-1-[({2-[(E)-(hydroxyimino)methyl]pyridinium-1-yl}methoxy)methyl]pyridinium · ligand · 2 copies · chains A, B
  • P4G · 1-ethoxy-2-(2-ethoxyethoxy)ethane · ligand · chains A, B
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 3 copies · chains A, B
  • FUC · alpha-L-fucopyranose · sugar · chains A
  • P6G · Hexaethylene glycol · additive · chains A, B

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

Pockets

13 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12450.830.9534HI6
22500.800.9343HI6
32210.620.8228P4G, P6G
43530.620.7839empty
53310.610.7834empty

Interfaces

1 interface between chains.

  • A–B · 1001 Ų buried · 10 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide, 3 glycan (disulfide, N-glycosylation).

Compared structures

  • 2GYU · Crystal structure of Mus musculus Acetylcholinesterase in complex with HI-6 · the same entry in another collection · chain A against A, TM-score 1.00
  • P21836 · AlphaFold monomer V2.0 prediction for acetylcholinesterase (P21836) · a predicted model of the same protein · chain B against A, TM-score 1.00

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