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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P03474

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1VCJ	Download	Experimental	e1vcjA1	beta-propeller-like	LigPlot