Ligand name: 5-amino-4-methylisoquinolin-1(2H)-one
PDB ligand accession: G1O
DrugBank: n/a
PubChem: 21979833
ChEMBL: n/a
InChI Key: HIQZHQXXBMHINP-UHFFFAOYSA-N
SMILES: CC1=CNC(=O)c2c1c(ccc2)N

ClassyFire chemical classification:

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

List of proteins that are targets for G1O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2K2_G1O	Q9H2K2	n/a