Ligand name: 3-[(3'-AMINOMETHYL-BIPHENYL-4-CARBONYL)-AMINO]-2-(3-CARBAMIMIDOYL-BENZYL)-BUTYRIC ACID METHYL ESTER
PDB ligand accession: RPR
DrugBank: DB04424
PubChem: 5497056
ChEMBL: CHEMBL48046
InChI Key: XFKVLKLCLYJKNF-MZNJEOGPSA-N
SMILES: CC(C(Cc1cccc(c1)C(=N)N)C(=O)OC)NC(=O)c2ccc(cc2)c3cccc(c3)CN

ClassyFire chemical classification:

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

List of proteins that are targets for RPR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07477_RPR	P07477	n/a	Ki(nM) = 69.0
2	P00760_RPR	P00760	n/a	Ki(nM) = 69.0
3	P00742_RPR	P00742	n/a	Ki(nM) = 0.9