Ligand name: 1-((1R)-1-(HYDROXYMETHYL)-3-(6-((3-(1-METHYL-1H-BENZIMIDAZOL-2-YL)PROPANOYL)AMINO)-1H-INDOL-1-YL)PROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE
PDB ligand accession: FR5
DrugBank: n/a
PubChem: 447342
ChEMBL: CHEMBL93280
InChI Key: MBHAURHGCAJBCN-HXUWFJFHSA-N
SMILES: Cn1c2ccccc2nc1CCC(=O)Nc3ccc4ccn(c4c3)CCC(CO)n5cc(nc5)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P56658

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1NDZ Download Experimental e1ndzA1
TIM beta/alpha-barrel
LigPlot