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

ClassyFire chemical classification:

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

List of proteins that are targets for RA2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03474_RA2	P03474	n/a	IC50(nM) = 104000.0