Ligand name: (2S)-(3'-AMIDINO-3-BIPHENYL)-5-(4-PYRIDYLAMINO)PENTANOIC ACID
PDB ligand accession: 4PP
DrugBank: n/a
PubChem: 5496928
ChEMBL: CHEMBL105532
InChI Key: FJEAIYBDDQAFGU-NRFANRHFSA-N
SMILES: c1cc(cc(c1)C(CCCNc2ccncc2)C(=O)O)c3cccc(c3)C(=N)N

ClassyFire chemical classification:

List of proteins that are targets for 4PP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00742_4PP P00742 n/a