Ligand name: 9-cis-okenone
PDB ligand accession: QS2
DrugBank: n/a
PubChem: 155801597
ChEMBL: n/a
InChI Key: FSQZIFSGNDUYRQ-KKGQYTAFSA-N
SMILES: Cc1ccc(c(c1C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)C(=O)CCC(C)(C)OC)C)C

List of proteins that are targets for QS2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	W0E6A1_QS2	W0E6A1	n/a
2	W0E5B0_QS2	W0E5B0	n/a