Ligand name: 1-[([1,1'-biphenyl]-2-yl)carbamoyl]-D-proline
PDB ligand accession: VJ3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FNKODVVRWXUHMU-INIZCTEOSA-N
SMILES: c1ccc(cc1)c2ccccc2NC(=O)N3CCCC3C(=O)O

List of proteins that are targets for VJ3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_VJ3	P15090	n/a