Ligand name: 3-[(8Z,11Z)-pentadeca-8,11-dien-1-yl]benzene-1,2-diol
PDB ligand accession: 6F8
DrugBank: n/a
PubChem: 12444628
ChEMBL: n/a
InChI Key: RMTXUPIIESNLPW-UTOQUPLUSA-N
SMILES: CCCC=CCC=CCCCCCCCc1cccc(c1O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Benzenediols

List of proteins that are targets for 6F8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06126_6F8	P06126	n/a