Ligand name: 1-[4-CARBOXY-2-(3-PENTYLAMINO)PHENYL]-5,5'-DI(HYDROXYMETHYL)PYRROLIDIN-2-ONE
PDB ligand accession: RA2
DrugBank: DB03475
PubChem: 444508
ChEMBL: CHEMBL307189
InChI Key: BNIJJJRESBVRNB-UHFFFAOYSA-N
SMILES: CCC(CC)Nc1cc(ccc1N2C(=O)CCC2(CO)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
1B9V	Download	Experimental	e1b9vA1	beta-propeller-like	LigPlot