Ligand name: (7R,7AS,12BS)-3-METHYL-2,3,4,4A,7,7A-HEXAHYDRO-1H-4,12-METHANO[1]BENZOFURO[3,2-E]ISOQUINOLINE-7,9-DIOL
PDB ligand accession: MOI
DrugBank: DB00295
PubChem: 5288826
ChEMBL: CHEMBL70
InChI Key: BQJCRHHNABKAKU-KBQPJGBKSA-N
SMILES: CN1CCC23c4c5ccc(c4OC2C(C=CC3C1C5)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Morphinans
      • Subclass: None

List of proteins that are targets for MOI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P41145_MOI	P41145	agonist	Ki(nM) = 4.4 IC50(nM) = 217.0 EC50(nM) = 330.0
2	P35372_MOI	P35372	agonist	Ki(nM) = 0.14 IC50(nM) = 0.57 EC50(nM) = 3.0
3	Q8VDC9_MOI	Q8VDC9	n/a
4	Q9Y6Y9_MOI	Q9Y6Y9	activator
5	P41143_MOI	P41143	agonist
6	P01724_MOI	P01724	n/a