Ligand name: (5S,5aR,8aR,9R)-9-(3,5-dimethoxy-4-oxidanyl-phenyl)-5-oxidanyl-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
PDB ligand accession: 89O
DrugBank: n/a
PubChem: 122797
ChEMBL: CHEMBL31929
InChI Key: YVCVYCSAAZQOJI-JHQYFNNDSA-N
SMILES: COc1cc(cc(c1O)OC)C2c3cc4c(cc3C(C5C2C(=O)OC5)O)OCO4

ClassyFire chemical classification:

List of proteins that are targets for 89O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6B856_89O Q6B856 n/a
2 P81947_89O P81947 n/a