Ligand name: 4-[(2R)-2-(AMINOMETHYL)-2-(HYDROXYMETHYL)-5-OXOPYRROLIDIN-1-YL]-3-[(1-ETHYLPROPYL)AMINO]BENZOIC ACID
PDB ligand accession: IBA
DrugBank: n/a
PubChem: 449034
ChEMBL: n/a
InChI Key: ZEZFFRWWHKSMEB-GOSISDBHSA-N
SMILES: CCC(CC)Nc1cc(ccc1N2C(=O)CCC2(CN)CO)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for IBA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03474_IBA P03474 n/a