Ligand name: (2S,3E,7E)-9-(3-chloro-5-formyl-2,6-dihydroxy-4-methylphenyl)-3,7-dimethylnona-3,7-dien-2-yl acetate
PDB ligand accession: 9BO
DrugBank: n/a
PubChem: 137348800
ChEMBL: n/a
InChI Key: YBGJUDVVSGWLOR-KYXQLXBKSA-N
SMILES: Cc1c(c(c(c(c1Cl)O)CC=C(C)CCC=C(C)C(C)OC(=O)C)O)C=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Monoterpenoids

List of proteins that are targets for 9BO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02127_9BO	Q02127	n/a