Ligand name: (5aS,6R,9S,9aS)-9-methyl-9-oxidanyl-1-oxidanylidene-6-propan-2-yl-3,5a,6,7,8,9a-hexahydro-2-benzoxepine-4-carboxylic acid
PDB ligand accession: F4F
DrugBank: n/a
PubChem: 155804421
ChEMBL: n/a
InChI Key: TVCGWSMBKPHYFK-BLTAXRJOSA-N
SMILES: CC(C)C1CCC(C2C1C=C(COC2=O)C(=O)O)(C)O

ClassyFire chemical classification:

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

List of proteins that are targets for F4F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04406_F4F	P04406	n/a