Ligand name: (3S,7S,8E)-8-[3-ethyl-2-(3-methylbutyl)cyclohex-2-en-1-ylidene]-3,7-dimethyloctanoic acid
PDB ligand accession: 3SV
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XIXDFZCDSAMZDB-AQOSXKMFSA-N
SMILES: CCC1=C(C(=CC(C)CCCC(C)CC(=O)O)CCC1)CCC(C)C

List of proteins that are targets for 3SV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19793_3SV	P19793	n/a