Ligand name: [(1M)-4'-chloro-2'-phenoxy[1,1'-biphenyl]-3-yl]acetic acid
PDB ligand accession: WKI
DrugBank: n/a
PubChem: 168300910
ChEMBL: n/a
InChI Key: LVZMPQWPNLPPJY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2cc(ccc2c3cccc(c3)CC(=O)O)Cl

List of proteins that are targets for WKI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_WKI	P15090	n/a