Ligand name: (3R,5R,6S,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-3,6,12-triol
PDB ligand accession: HVL
DrugBank: n/a
PubChem: 162679101
ChEMBL: n/a
InChI Key: QFJUYMMIBFBOJY-FAKBLDBGSA-N
SMILES: CC1(CCCC(O1)(C)C2CCC3(C2C(CC4C3(CC(C5C4(CCC(C5(C)C)O)C)O)C)O)C)C

List of proteins that are targets for HVL

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P51449_HVL	P51449	Nuclear receptor ROR-gamma	n/a