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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G0J	Download	Experimental	e7g0jA1	Lipocalins/Streptavidin	LigPlot