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Crystal structure of soman-aged human butyrylcholinesterase in complex with benzyl pyridinium-4-methyltrichloroacetimidate

Analyse Crystal structure of soman-aged human butyrylcholinesterase in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4B0O
Type
protein
Length
527 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cholinesterase
EC
3.1.1.8
UniProt
P06276
Ligands
GLY, 15F, NAG, FUL, CA, NA, CL, BR
Pockets
5 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACholinesterase (EC 3.1.1.8)protein52737% helix, 17% strandP06276

Ligands and binding sites

  • GLY · Glycine · ligand · chains A
  • 15F · 1-benzyl-4-({[(1E)-2,2,2-trichloroethanimidoyl]oxy}methyl)pyridinium · ligand · chains A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 8 copies · chains A
  • FUL · beta-L-fucopyranose · sugar · 2 copies · chains A
  • CA · Calcium ion · metal · 2 copies · chains A
  • NA · Sodium ion · metal · 2 copies · chains A
  • CL · Chloride ion · ion · 5 copies · chains A
  • BR · Bromide ion · ion · chains A

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

Pockets

5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15120.770.8540BR, 15F
25930.680.7747NA
3660.400.7914empty
4640.350.7719CA
5810.320.7416empty

Modifications

Observed in the structure: 6 glycan, 3 disulfide, 1 modified (N-glycosylation, disulfide, nonstandard).

Compared structures

  • 4B0O · Crystal structure of soman-aged human butyrylcholinesterase in complex with benzyl… · the same entry in another collection · chain A against A, TM-score 1.00
  • P06276 · AlphaFold monomer V2.0 prediction for cholinesterase (P06276) · a predicted model of the same protein · chain A against A, TM-score 1.00

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