Ligand name: {(1R,2S)-2-[(2-chlorophenyl)methyl]-1-hydroxycyclohexyl}acetic acid
PDB ligand accession: WED
DrugBank: n/a
PubChem: 168300891
ChEMBL: n/a
InChI Key: BQANNUXVOQWLSX-SWLSCSKDSA-N
SMILES: c1ccc(c(c1)CC2CCCCC2(CC(=O)O)O)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
7FZ7	Download	Experimental	e7fz7A1	Lipocalins/Streptavidin	LigPlot