Ligand name: (4R,5R,6R,6aS,9S,9aE,10aR)-5-hydroxy-9-(methoxymethyl)-6,10a-dimethyl-3-(propan-2-yl)-1,2,4,5,6,6a,7,8,9,10a-decahydrodicyclopenta[a,d][8]annulen-4-yl alpha-D-glucopyranoside
PDB ligand accession: 0V4
DrugBank: n/a
PubChem: 71306453
ChEMBL: n/a
InChI Key: ZKINNMSFCCOPQI-MKYFCGQTSA-N
SMILES: CC1C2CCC(C2=CC3(CCC(=C3C(C1O)OC4C(C(C(C(O4)CO)O)O)O)C(C)C)C)COC

ClassyFire chemical classification:

List of proteins that are targets for 0V4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31947_0V4 P31947 n/a