Ligand name: (1R,2S,4S)-2-[(3-chlorophenoxy)methyl]-4-phenoxycyclohexane-1-carboxylic acid
PDB ligand accession: KLX
DrugBank: n/a
PubChem: 168300840
ChEMBL: n/a
InChI Key: IIMAZIDTCFIPHU-MDASCCDHSA-N
SMILES: c1ccc(cc1)OC2CCC(C(C2)COc3cccc(c3)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
7FW6	Download	Experimental	e7fw6A1	Lipocalins/Streptavidin	LigPlot