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

ClassyFire chemical classification:

List of proteins that are targets for FR9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56658_FR9 P56658 n/a
2 P00813_FR9 P00813 inhibitor Ki(nM) = 7.5