Ligand name: 1-[(1R)-3-(6-{[(BENZYLAMINO)CARBONYL]AMINO}-1H-INDOL-1-YL)-1-(HYDROXYMETHYL)PROPYL]-1H-IMIDAZOLE-4-CARBOXAMIDE
PDB ligand accession: FR9
DrugBank: DB02830
PubChem: 447546
ChEMBL: CHEMBL125386
InChI Key: KCCUBLLGAMGDJL-HXUWFJFHSA-N
SMILES: c1ccc(cc1)CNC(=O)Nc2ccc3ccn(c3c2)CCC(CO)n4cc(nc4)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
1O5R Download Experimental e1o5rA1
TIM beta/alpha-barrel
LigPlot