GL1X · GenesisL1 explorer

MolNFT v1 · #86487 · protein

Mus musculus acetylcholinesterase in complex with N-(2-diethylamino- ethyl)-3-trifluoromethyl-benzenesulfonamide

4B84: “Mus musculus acetylcholinesterase in complex with N-(2-diethylamino…”. X-ray diffraction, 4 ligands (P3G, Z5K, NAG), 14 pockets (best druggability 0.78). MolNFT v1 #86487 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4B84
Type
protein
Length
1,069 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
P3G, Z5K, NAG, SO4
Pockets
14 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 37% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAcetylcholinesterase (EC 3.1.1.7)protein53637% helix, 18% strandP21836
BAcetylcholinesterase (EC 3.1.1.7)protein53338% helix, 18% strandP21836

Ligands and binding sites

  • P3G · 3,6,9,12,15-pentaoxaheptadecane · ligand · 4 copies · chains A, B
  • Z5K · N-[2-(diethylamino)ethyl]-3-(trifluoromethyl)benzenesulfonamide · ligand · 3 copies · chains A, B
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · chains A
  • SO4 · Sulfate ion · ion · 2 copies · chains A, B
  • P6G · Hexaethylene glycol · additive · chains A, B

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

Pockets

14 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12950.780.8940Z5K
23110.770.8833Z5K
31570.660.8618P6G
43210.590.7738empty
51620.590.8320empty

Interfaces

1 interface between chains.

  • A–B · 935 Ų buried · 9 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide, 1 glycan (disulfide, N-glycosylation).

Compared structures

  • 4B84 · Mus musculus Acetylcholinesterase in complex with N-(2-Diethylamino… · 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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