Ligand name: (5beta,6alpha,8alpha,14alpha)-13-ethenyl-5,6-dihydroxy-14-methylpodocarp-12-en-15-oic acid
PDB ligand accession: 3UM
DrugBank: n/a
PubChem: 137348175
ChEMBL: n/a
InChI Key: OKUNNUNVWSVFGB-GWXXFZPSSA-N
SMILES: CC1C2CC(C3(C(C2CC=C1C=C)(CCCC3(C)C(=O)O)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 3UM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08107_3UM	P08107	n/a