Ligand name: 2-hydroxyisoquinoline-1,3(2H,4H)-dione
PDB ligand accession: 0N7
DrugBank: n/a
PubChem: 514100
ChEMBL: CHEMBL16755
InChI Key: ZXAICCBFIBBVAR-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CC(=O)N(C2=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: 1,3-isoquinolinediones

List of proteins that are targets for 0N7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5EP34_0N7	Q5EP34	n/a