Ligand name: [4-({[5-BENZYLOXY-1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE-2-CARBONYL]-AMINO}-METHYL)-PHENYL]-TRIMETHYL-AMMONIUM
PDB ligand accession: IMA
DrugBank: DB02269
PubChem: 446978
ChEMBL: CHEMBL1190476
InChI Key: UFKJQTGPBFWMGT-UHFFFAOYSA-O
SMILES: C[N+](C)(C)c1ccc(cc1)CNC(=O)c2cc3cc(ccc3n2Cc4cccc(c4)C(=N)N)OCc5ccccc5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1LQE Download Experimental e1lqeA1
cradle loop barrel
LigPlot