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Crystal structure of acetylcholinesterase, phosphonylated by sarin and in complex with hi-6

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

PDB
2WHP
Type
protein
Length
1,060 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, NAG, CO3
Pockets
13 · best druggability 0.80

Structure

x-ray diffraction · 2 distinct chains · 39% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAcetylcholinesterase (EC 3.1.1.7)protein53139% helix, 18% strandP21836
BAcetylcholinesterase (EC 3.1.1.7)protein52939% helix, 19% 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
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 3 copies · chains A, B
  • CO3 · Carbonate ion · ion · chains A
  • PEG · Di(hydroxyethyl)ether · additive · chains B
  • 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
12020.800.9436HI6
22210.770.9137HI6
31620.670.8719P6G
43020.570.7732empty
52080.570.8020empty

Interfaces

1 interface between chains.

  • A–B · 979 Ų buried · 11 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide, 3 glycan, 2 modified (disulfide, N-glycosylation, nonstandard).

Compared structures

  • 2WHP · Crystal structure of acetylcholinesterase, phosphonylated by sarin and in complex with… · 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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