Ligand name: (1S,2R)-2-[(3-methylphenoxy)methyl]cyclohexane-1-carboxylic acid
PDB ligand accession: WNF
DrugBank: n/a
PubChem: 168300921
ChEMBL: n/a
InChI Key: BEOCMNOTTQAHDK-JSGCOSHPSA-N
SMILES: Cc1cccc(c1)OCC2CCCCC2C(=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
7G1C	Download	Experimental	e7g1cA1	Lipocalins/Streptavidin	LigPlot