Ligand name: 3-chloro-4,6-dihydroxy-2-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]benzaldehyde
PDB ligand accession: 9BR
DrugBank: n/a
PubChem: 6445117
ChEMBL: n/a
InChI Key: MHWOMRMBQGSTFS-JTCWOHKRSA-N
SMILES: Cc1c(c(c(c(c1Cl)O)CC=C(C)CCC=C(C)CCC=C(C)C)O)C=O

ClassyFire chemical classification:

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

List of proteins that are targets for 9BR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02127_9BR	Q02127	n/a