Ligand name: (2R)-{2,3-bis[(2-chlorophenyl)methoxy]phenyl}(methoxy)acetic acid
PDB ligand accession: WA9
DrugBank: n/a
PubChem: 168300887
ChEMBL: n/a
InChI Key: CWACAJRSVNPLPE-JOCHJYFZSA-N
SMILES: COC(c1cccc(c1OCc2ccccc2Cl)OCc3ccccc3Cl)C(=O)O
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
7G0C	Download	Experimental	e7g0cA1	Lipocalins/Streptavidin	LigPlot
7FYZ	Download	Experimental	e7fyzA1	Lipocalins/Streptavidin	LigPlot