Ligand name: (2E,4E,6Z,8E)-8-{3-[(2S)-butan-2-yl]-2-(3-methylbutyl)cyclohex-2-en-1-ylidene}-3,7-dimethylocta-2,4,6-trienoic acid
PDB ligand accession: OI2
DrugBank: n/a
PubChem: 166642331
ChEMBL: n/a
InChI Key: USDOYFQDHIMGBQ-CKASWENUSA-N
SMILES: CCC(C)C1=C(C(=CC(=CC=CC(=CC(=O)O)C)C)CCC1)CCC(C)C

List of proteins that are targets for OI2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19793_OI2	P19793	n/a