Ligand name: [6-(piperidin-1-yl)[1,1'-biphenyl]-3-yl]acetic acid
PDB ligand accession: QJD
DrugBank: n/a
PubChem: 168300857
ChEMBL: n/a
InChI Key: HOITWFFAQWXRJD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(ccc2N3CCCCC3)CC(=O)O

List of proteins that are targets for QJD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_QJD	P15090	n/a