Ligand name: (7alpha,8alpha,10alpha,13alpha)-7,16-dihydroxykauran-18-oic acid
PDB ligand accession: 8JG
DrugBank: n/a
PubChem: 124201669
ChEMBL: n/a
InChI Key: HLTDMBIYZSPLMR-ONIYAHANSA-N
SMILES: CC12CCCC(C1CC(C34C2CCC(C3)C(C4)(C)O)O)(C)C(=O)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 8JG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0A0V031_8JG	A0A0A0V031	n/a