Ligand name: 4-oxidanyl-2~{H}-isoquinolin-1-one
PDB ligand accession: U8N
DrugBank: n/a
PubChem: 231920
ChEMBL: n/a
InChI Key: KOJRWXLHYKLCFJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=CNC2=O)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 U8N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WKL5_U8N	P9WKL5	n/a