Ligand name: 5-HYDROXY-3-[(1R)-1-(1H-PYRROL-2-YL)ETHYL]-2H-INDOL-2-ONE
PDB ligand accession: 39Z
DrugBank: DB07033
PubChem: 46937045
ChEMBL: n/a
InChI Key: VWQVBIPGKIAUGA-QMMMGPOBSA-N
SMILES: CC(c1ccc[nH]1)C2=C3C=C(C=CC3=NC2=O)O

ClassyFire chemical classification:

List of proteins that are targets for DB07033

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O15530_39Z O15530 n/a