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MolNFT v1 · #119228 · protein

Structure of a pre-reaction ternary complex between sarin- acetylcholinesterase and hi-6

5FPP: “Structure of a pre-reaction ternary complex between sarin- acetylcholinesterase and hi-6”. X-ray diffraction, 4 ligands (AE3, HI6, NAG), 11 pockets (best druggability 0.80). MolNFT v1 #119228 on GenesisL1: 3D structure, binding…

PDB
5FPP
Type
protein
Length
1,074 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
AE3, HI6, NAG, CO3
Pockets
11 · best druggability 0.80

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AAcetylcholinesterase (EC 3.1.1.7)protein54139% helix, 18% strandP21836
BAcetylcholinesterase (EC 3.1.1.7)protein53339% helix, 18% strandP21836

Ligands and binding sites

  • AE3 · 2-(2-ethoxyethoxy)ethanol · ligand · 2 copies · chains A, B
  • 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 · chains A
  • CO3 · Carbonate 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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12440.800.9242HI6, CO3
22070.760.9037HI6
35960.700.7850empty
42360.630.8228P6G, AE3
53310.590.7733empty

Interfaces

1 interface between chains.

  • A–B · 983 Ų buried · 8 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide, 2 modified, 1 glycan (disulfide, nonstandard, N-glycosylation).

Compared structures

  • 5FPP · Structure of a pre-reaction ternary complex between sarin- acetylcholinesterase and HI-6 · the same entry in another collection · chain B against B, 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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