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

List of proteins that are targets for IKQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_IKQ	P15090	n/a