Ligand name: methyl (2E,6E)-8-(3-chloro-5-formyl-2,6-dihydroxy-4-methylphenyl)-2,6-dimethylocta-2,6-dienoate
PDB ligand accession: 9BL
DrugBank: n/a
PubChem: 72196240
ChEMBL: n/a
InChI Key: MGCXWBJRVAUHQF-NFLJZBCPSA-N
SMILES: Cc1c(c(c(c(c1Cl)O)CC=C(C)CCC=C(C)C(=O)OC)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 9BL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02127_9BL	Q02127	n/a