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MolNFT v1 · #158823 · protein

Room temperature structure of binary complex of native hache with oxime reactivator rs-170B

6O5R · Acetylcholinesterase: “Room temperature structure of binary complex of native hache with oxime reactivator rs-170B”. X-ray diffraction, 2 ligands (LND, CL), 12 pockets (best druggability 0.82). MolNFT v1 #158823 on GenesisL1: 3D…

PDB
6O5R
Type
protein
Length
1,080 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
LND, CL
Pockets
12 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 36% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BAcetylcholinesterase (EC 3.1.1.7)protein54036% helix, 17% strandP22303

Ligands and binding sites

  • LND · 4-carbamoyl-1-(3-{2-[(E)-(hydroxyimino)methyl]-1H-imidazol-1-yl}propyl)pyridin-1-ium · ligand · 2 copies · chains A, B
  • CL · Chloride ion · ion · 2 copies · chains A, B

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

Pockets

12 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18970.820.8398LND, CL
23360.590.7734empty
33560.580.7633empty
4800.470.8217empty
5810.440.8019empty

Interfaces

1 interface between chains.

  • A–B · 625 Ų buried · 10 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide (disulfide).

Compared structures

  • 6O5R · Room temperature structure of binary complex of native hAChE with oxime reactivator… · 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 B against A, TM-score 1.00

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