Ligand name: (2E,4E,6Z,8E)-3,7-dimethyl-8-[2-(3-methylbutyl)-3-propylcyclohex-2-en-1-ylidene]octa-2,4,6-trienoic acid
PDB ligand accession: OI5
DrugBank: n/a
PubChem: 166642332
ChEMBL: CHEMBL5200645
InChI Key: AFPIKPIXJYHWHZ-JALBNXGMSA-N
SMILES: CCCC1=C(C(=CC(=CC=CC(=CC(=O)O)C)C)CCC1)CCC(C)C

List of proteins that are targets for OI5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19793_OI5	P19793	n/a