Ligand name: 1-{2-OXO-3-[(1R)-1-(1H-PYRROL-2-YL)ETHYL]-2H-INDOL-5-YL}UREA
PDB ligand accession: 517
DrugBank: DB07132
PubChem: 46937053
ChEMBL: n/a
InChI Key: KJDBLWKTHMHALD-QMMMGPOBSA-N
SMILES: CC(c1ccc[nH]1)C2=C3C=C(C=CC3=NC2=O)NC(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 517

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O15530_517 O15530 n/a