Ligand name: (3S,5R,8R,9R,10R,12R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-[(2R)-2,6,6-trimethyloxan-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol
PDB ligand accession: 88K
DrugBank: n/a
PubChem: 73498
ChEMBL: CHEMBL491655
InChI Key: PVLHOJXLNBFHDX-XHJPDDKBSA-N
SMILES: CC1(CCCC(O1)(C)C2CCC3(C2C(CC4C3(CCC5C4(CCC(C5(C)C)O)C)C)O)C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 88K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_88K	P51449	n/a