DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acetylcholinesterase
Ligand Name
4-methyl-3-nitro-~{N}-[(2~{E},4~{E})-5-[2-[(oxidanylamino)methyl]pyridin-1-yl]penta-2,4-dienyl]benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GLQZXKLUIAIZJA-UHFFFAOYSA-O
SMILES
Cc1ccc(cc1[N+](=O)[O-])C(=O)NCCCCC[n+]2ccccc2C=NO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7QYN
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Color Legend
Unassigned regionsLigand / hetero atomse7qynA1e7qynB1
ECOD domains from experimental PDB structures interacting with ligand I1X
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21836n/aI1X7qyne7qynA1A:1-543
P21836n/aI1X7qyne7qynB1B:4-543
P21836n/aI1X7r2fe7r2fA1A:1-542
P21836n/aI1X7r2fe7r2fB1B:4-543
P21836n/aI1X7r3ce7r3cA1A:1-542
P21836n/aI1X7r3ce7r3cB1B:4-542
P21836n/aI1X7r4ee7r4eA1A:1-543
P21836n/aI1X7r4ee7r4eB1B:4-542