Ligand name: (3~{S})-7-azanyl-6-methoxy-3-[(5~{R})-4-methoxy-6-methyl-7,8-dihydro-5~{H}-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3~{H}-2-benzofuran-1-one
PDB ligand accession: OBQ
DrugBank: n/a
PubChem: 11338488
ChEMBL: CHEMBL376130
InChI Key: WPUKOXIOPURGHT-MSOLQXFVSA-N
SMILES: CN1CCc2cc3c(c(c2C1C4c5ccc(c(c5C(=O)O4)N)OC)OC)OCO3

ClassyFire chemical classification:

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

List of proteins that are targets for OBQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6B856_OBQ	Q6B856	n/a
2	P81947_OBQ	P81947	n/a