Ligand name: (2S)-6-(4-chlorophenoxy)-2-(4-methylphenoxy)hexanoic acid
PDB ligand accession: WIC
DrugBank: n/a
PubChem: 168300900
ChEMBL: n/a
InChI Key: LXVRBJBNRAMCCD-SFHVURJKSA-N
SMILES: Cc1ccc(cc1)OC(CCCCOc2ccc(cc2)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
7FZX	Download	Experimental	e7fzxA1	Lipocalins/Streptavidin	LigPlot