Ligand name: 1-(4-CARBOXY-2-GUANIDINOPENTYL)-5,5'-DI(HYDROXYMETHYL)PYRROLIDIN-2-ONE
PDB ligand accession: RAI
DrugBank: n/a
PubChem: 444507
ChEMBL: CHEMBL308497
InChI Key: IRNYFKBSAARAHR-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(=O)O)NC(=N)N)N2C(=O)CCC2(CO)CO

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 RAI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03474_RAI	P03474	n/a