Ligand name: 5-amino-3-ethylisoquinolin-1(2H)-one
PDB ligand accession: NGJ
DrugBank: n/a
PubChem: 71769159
ChEMBL: CHEMBL2414051
InChI Key: RCAAJXYONDUGJS-UHFFFAOYSA-N
SMILES: CCC1=Cc2c(cccc2N)C(=O)N1

ClassyFire chemical classification:

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

List of proteins that are targets for NGJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2K2_NGJ	Q9H2K2	n/a