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Crystal structure of soman-aged human butyrylcholinesterase in complex with methyl 2-(PENTAFLUOROBENZYLOXYIMINO)PYRIDINIUM

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
4B0P
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, MF5, NAG, FUL, CA, NA, K, CL
Pockets
5 · best druggability 0.78

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
  • MF5 · 1-(1-methylpyridin-1-ium-2-yl)-N-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methoxy]methanimine · 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 · 4 copies · chains A
  • NA · Sodium ion · metal · 2 copies · chains A
  • K · Potassium ion · metal · chains A
  • CL · Chloride ion · ion · 4 copies · 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
14830.780.8639K, MF5
24660.640.7744CL
31000.370.7516empty
4710.370.7820CA
5760.350.7719CA

Modifications

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

Compared structures

  • 4B0P · Crystal structure of soman-aged human butyrylcholinesterase in complex with methyl… · 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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