Ligand name: (1E,10S)-1-(3,5-dihydroxyphenyl)-10-hydroxyundec-1-en-6-one
PDB ligand accession: ZFR
DrugBank: n/a
PubChem: 101224147
ChEMBL: n/a
InChI Key: TVXRLKRGDWQGQV-MXPWBENCSA-N
SMILES: CC(CCCC(=O)CCCC=Cc1cc(cc(c1)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty alcohols

List of proteins that are targets for ZFR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8NKB0_ZFR	Q8NKB0	n/a