Ligand name: (1S,2R)-2-{[3-(trifluoromethyl)phenoxy]methyl}cyclohexane-1-carboxylic acid
PDB ligand accession: WLR
DrugBank: n/a
PubChem: 168300913
ChEMBL: n/a
InChI Key: YNPDPYFNICZYBQ-GWCFXTLKSA-N
SMILES: c1cc(cc(c1)OCC2CCCCC2C(=O)O)C(F)(F)F
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
7G0V	Download	Experimental	e7g0vA1	Lipocalins/Streptavidin	LigPlot