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MolNFT v1 · #161309 · protein

Human butyrylcholinesterase in complex with ((S)-2-(butylamino)-N-(2- (4-(DIMETHYLAMINO)CYCLOHEXYL)ETHYL)-3-(1H-indol-3-YL)PROPANAMIDE

6QAD: “Human butyrylcholinesterase in complex with ((S)-2-(butylamino)-N-(2…”. X-ray diffraction, 4 ligands (HUZ, NAG, FUC), 6 pockets (best druggability 0.78). MolNFT v1 #161309 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
6QAD
Type
protein
Length
526 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
HUZ, NAG, FUC, SO4
Pockets
6 · best druggability 0.78

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
ACholinesterase (EC 3.1.1.8)protein52637% helix, 17% strandP06276

Ligands and binding sites

  • HUZ · (2~{S})-2-(butylamino)-~{N}-[2-[4-(dimethylamino) cyclohexyl]ethyl]-3-(1~{H}-indol-3-yl)propanamide · ligand · chains A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 8 copies · chains A
  • FUC · alpha-L-fucopyranose · sugar · 3 copies · chains A
  • SO4 · Sulfate ion · ion · 4 copies · chains A
  • GOL · Glycerol · additive · 4 copies · chains A
  • DMS · Dimethyl sulfoxide · additive · chains A
  • MES · 2-(N-morpholino)-ethanesulfonic acid · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15200.780.8544DMS, HUZ
24540.660.7841GOL
3520.400.8213empty
4620.360.7815GOL
5900.350.7520SO4

Modifications

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

Compared structures

  • 6QAD · Human Butyrylcholinesterase in complex with ((S)-2-(butylamino)-N-(2-(4-(dimethylamino)cyc… · 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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