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Crystal structure of torpedo californica acetylcholinesterase in complex with 6-[(3-chloro-6,7,10,11-tetrahydro-9-methyl-7,11- METHANOCYCLOOCTA[B]QUINOLIN-12-YL)AMINO]-N-(4-hydroxy-3- METHOXYBENZYL)HEXANAMIDE

Analyse Crystal structure of torpedo californica acetylcholinesterase in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7AIS
Type
protein
Length
1,064 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Acetylcholinesterase
EC
3.1.1.7
UniProt
P04058
Ligands
8UH, NAG, CL
Pockets
9 · best druggability 0.78

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BAcetylcholinesterase (EC 3.1.1.7)protein53239% helix, 17% strandP04058

Ligands and binding sites

  • 8UH · 6-[(3-Chloro-6,7,10,11-tetrahydro-9-methyl-7,11-methanocycloocta[b]quinolin-12-yl)amino]-N-(4-hydroxy-3-methoxybenzyl)hexanamide · ligand · 2 copies · chains A, B
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 5 copies · chains A, B
  • CL · Chloride ion · ion · 2 copies · chains A
  • PEG · Di(hydroxyethyl)ether · additive · 3 copies · chains A

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

Pockets

9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13130.780.88428UH
23100.780.89408UH
33480.590.7634empty
43380.580.7635empty
51470.470.7724empty

Modifications

Observed in the structure: 7 glycan, 6 disulfide (disulfide, glycosylation, N-glycosylation).

Compared structures

  • 7AIS · Crystal structure of Torpedo Californica acetylcholinesterase in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • P04058 · AlphaFold monomer V2.0 prediction for acetylcholinesterase (P04058) · a predicted model of the same protein · chain A against A, TM-score 1.00

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