Ligand name: (3E,5R)-8-[(1S,3AR,4R,7AS)-1-HYDROXY-7A-METHYL-5-OXOOCTAHYDRO-1H-INDEN-4-YL]-5-METHYL-2,6-DIOXOOCT-3-ENOATE
PDB ligand accession: KEM
DrugBank: n/a
PubChem: 137349642
ChEMBL: n/a
InChI Key: PAPYZGVUTPWUFW-WDRCEGBMSA-M
SMILES: CC(C=CC(=O)C(=O)[O-])C(=O)CCC1C2CCC(C2(CCC1=O)C)O

ClassyFire chemical classification:

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

List of proteins that are targets for KEM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P96851_KEM	P96851	n/a