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MolNFT v1 · #172241 · protein

Crystal structure of human acetylcholinesterase in complex with ((6- ((2E,4E)-5-(BENZO[D][1,3]DIOXOL-5-YL)PENTA-2,4-DIENAMIDO)HEXYL) triphenylphosphonium bromide)

6ZWE: “Crystal structure of human acetylcholinesterase in complex with ((6…”. X-ray diffraction, 6 ligands (QRH, NAG, FUC). MolNFT v1 #172241 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6ZWE
Type
protein
Length
1,073 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P22303
Ligands
QRH, NAG, FUC, CL, SO4, BR

Structure

x-ray diffraction · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein533—P22303
B—protein540—P22303

Ligands and binding sites

  • QRH · (2~{E},4~{E})-5-(1,3-benzodioxol-5-yl)-~{N}-[6-(triphenyl-$l^{5}-phosphanyl)hexyl]penta-2,4-dienamide · ligand · chains A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 7 copies · chains A, B
  • FUC · alpha-L-fucopyranose · sugar · 2 copies · chains A
  • CL · Chloride ion · ion · 23 copies · chains A, B
  • SO4 · Sulfate ion · ion · 18 copies · chains A, B
  • BR · Bromide ion · ion · 2 copies · chains A, B

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

Compared structures

  • 6ZWE · Crystal structure of human acetylcholinesterase in complex with… · 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 A against A, TM-score 1.00

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