Ligand name: 8-methoxy-4~{H}-thieno[2,3-c]isoquinolin-5-one
PDB ligand accession: 1OI
DrugBank: n/a
PubChem: 58024740
ChEMBL: CHEMBL5084343
InChI Key: HTTRFYNWHOXUPE-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)-c3ccsc3NC2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Isoquinolones and derivatives

List of proteins that are targets for 1OI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2K2_1OI	Q9H2K2	n/a
2	Q460N3_1OI	Q460N3	n/a