Ligand name: (1S,2R)-2-[(3,4-dichlorophenoxy)methyl]cyclohexane-1-carboxylic acid
PDB ligand accession: WYO
DrugBank: n/a
PubChem: 168300915
ChEMBL: n/a
InChI Key: QHYRPWZFRRIKQC-ONGXEEELSA-N
SMILES: c1cc(c(cc1OCC2CCCCC2C(=O)O)Cl)Cl
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
7G15	Download	Experimental	e7g15A1	Lipocalins/Streptavidin	LigPlot