Ligand name: (1R,3S,5Z)-5-[(E)-3-[3,5-bis(6-methyl-6-oxidanyl-heptyl)phenyl]prop-2-enylidene]-4-methylidene-cyclohexane-1,3-diol
PDB ligand accession: IV1
DrugBank: n/a
PubChem: 118101134
ChEMBL: CHEMBL5182683
InChI Key: KAXCFKOQLQAHBM-UHLYCMHWSA-N
SMILES: CC(C)(CCCCCc1cc(cc(c1)C=CC=C2CC(CC(C2=C)O)O)CCCCCC(C)(C)O)O

List of proteins that are targets for IV1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9PTN2_IV1	Q9PTN2	n/a