Ligand name: (2S)-4-(4-chloro-3-fluorophenoxy)-2-(3,4-dichlorophenyl)-2-methylbutanoic acid
PDB ligand accession: WMW
DrugBank: n/a
PubChem: 168300918
ChEMBL: n/a
InChI Key: XLWZOGIPIGJOQQ-KRWDZBQOSA-N
SMILES: CC(CCOc1ccc(c(c1)F)Cl)(c2ccc(c(c2)Cl)Cl)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
7G18	Download	Experimental	e7g18A1	Lipocalins/Streptavidin	LigPlot