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MolNFT v1 · #54616 · protein

Crystal structure of mache-Y337A-TZ2PA6 syn complex (1 wk)

2XUI · Acetylcholinesterase: “Crystal structure of mache-Y337A-TZ2PA6 syn complex (1 wk)”. X-ray diffraction, 3 ligands (TZ5, NAG, FUC), 13 pockets (best druggability 0.78). MolNFT v1 #54616 on GenesisL1: 3D structure, binding sites and…

PDB
2XUI
Type
protein
Length
1,068 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
TZ5, NAG, FUC
Pockets
13 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 38% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAcetylcholinesterase (EC 3.1.1.7)protein53638% helix, 18% strandP21836
BAcetylcholinesterase (EC 3.1.1.7)protein53238% helix, 19% strandP21836

Ligands and binding sites

  • TZ5 · 3,8-diamino-6-phenyl-5-[6-[1-[2-[(1,2,3,4-tetrahydro-9-acridinyl)amino]ethyl]-1H-1,2,3-triazol-5-yl]hexyl]-phenanthridinium · ligand · 2 copies · chains A, B
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains A, B
  • FUC · alpha-L-fucopyranose · sugar · chains A
  • 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, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14270.780.8644TZ5
24080.770.8640TZ5
33830.690.8155P6G
41660.580.8223empty
51790.570.8118empty

Interfaces

1 interface between chains.

  • A–B · 884 Ų buried · 2 hydrogen bonds · protein-protein

Modifications

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

Compared structures

  • 2XUI · Crystal structure of mache-Y337A-TZ2PA6 syn complex (1 wk) · 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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