Ligand name: 5-aminoisoquinolin-1(4H)-one
PDB ligand accession: 32X
DrugBank: n/a
PubChem: 11557468
ChEMBL: n/a
InChI Key: UMWAQUVIYVQOLI-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)N)CC=NC2=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 32X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2K2_32X	Q9H2K2	n/a