Ligand name: isoquinolin-1(2H)-one
PDB ligand accession: 4YS
DrugBank: n/a
PubChem: 10284;5280918;
ChEMBL: CHEMBL339695
InChI Key: VDBNYAPERZTOOF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C=CNC2=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 4YS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P55201_4YS	P55201	n/a
2	P0DTD1_4YS	P0DTD1	n/a