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MolNFT v1 · #145531 · protein

Crystal structure of recombinant human acetylcholinesterase with reactivator hi-6

6CQU: “Crystal structure of recombinant human acetylcholinesterase with reactivator hi-6”. X-ray diffraction, 3 ligands (HI6, NAG, FUC), 13 pockets (best druggability 0.77). MolNFT v1 #145531 on GenesisL1: 3D structure, binding sites and…

PDB
6CQU
Type
protein
Length
1,062 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Acetylcholinesterase
EC
3.1.1.7
UniProt
P22303
Ligands
HI6, NAG, FUC
Pockets
13 · best druggability 0.77

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AAcetylcholinesterase (EC 3.1.1.7)protein53238% helix, 17% strandP22303
BAcetylcholinesterase (EC 3.1.1.7)protein53038% helix, 18% strandP22303

Ligands and binding sites

  • HI6 · 4-(aminocarbonyl)-1-[({2-[(E)-(hydroxyimino)methyl]pyridinium-1-yl}methoxy)methyl]pyridinium · ligand · 2 copies · chains A, B
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 7 copies · chains A, B
  • FUC · alpha-L-fucopyranose · sugar · 3 copies · chains A, B
  • 7PE · 2-(2-(2-(2-(2-(2-ethoxyethoxy)ethoxy)ethoxy)ethoxy) ethoxy)ethanol · 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, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13080.770.8842HI6
22990.770.8837HI6
34240.610.7643empty
43200.600.7733empty
5940.490.8219empty

Interfaces

1 interface between chains.

  • A–B · 351 Ų buried · 1 hydrogen bond · protein-protein

Modifications

Observed in the structure: 6 disulfide, 4 glycan (disulfide, N-glycosylation).

Compared structures

  • 6CQU · Crystal Structure of Recombinant Human Acetylcholinesterase with Reactivator HI-6 · the same entry in another collection · chain A against A, TM-score 1.00
  • P22303 · AlphaFold monomer V2.0 prediction for acetylcholinesterase (P22303) · a predicted model of the same protein · chain A against A, TM-score 1.00

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