Ligand name: (1S,7S,8S,8AR)-1,2,3,7,8,8A-HEXAHYDRO-7-METHYL-8-[2-[(2R,4R)-TETRAHYDRO-4-HY DROXY-6-OXO-2H-PYRAN-2-YL]ETHYL]-1-NAPHTHALENOL
PDB ligand accession: MVB
DrugBank: DB08224
PubChem: 4369567
ChEMBL: n/a
InChI Key: WWSNTLOVYSRDEL-TVKPWXLESA-N
SMILES: CC1C=CC2=CCCC(C2C1CCC3CC(CC(=O)O3)O)O

ClassyFire chemical classification:

List of proteins that are targets for DB08224

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23141_MVB P23141 n/a