Ligand name: (2E,6E)-8-(3-chloro-5-formyl-2,6-dihydroxy-4-methylphenyl)-3,6-dimethylocta-2,6-dien-1-yl 2-methylpropanoate
PDB ligand accession: 9BU
DrugBank: n/a
PubChem: 57330511
ChEMBL: n/a
InChI Key: CDSDGHDLPGSGAB-UYSZGSBFSA-N
SMILES: Cc1c(c(c(c(c1Cl)O)CC=C(C)CCC(=CCOC(=O)C(C)C)C)O)C=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for 9BU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02127_9BU	Q02127	n/a