Ligand name: (6R)-4-hydroxy-6-{(E)-2-[(1R,2S)-2-phenylcyclohexyl]ethenyl}-5,6-dihydro-2H-pyran-2-one
PDB ligand accession: IKQ
DrugBank: n/a
PubChem: 168300933
ChEMBL: n/a
InChI Key: ATBIRKHGICSWAG-FKPYVRRLSA-N
SMILES: c1ccc(cc1)C2CCCCC2C=CC3CC(=CC(=O)O3)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
7G21	Download	Experimental	e7g21A1	Lipocalins/Streptavidin	LigPlot