Ligand name: isoquinoline-1,3,4(2H)-trione
PDB ligand accession: RXA
DrugBank: n/a
PubChem: 10640
ChEMBL: CHEMBL206435
InChI Key: YIOFGHHAURBGSJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)C(=O)NC2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: 1,4-isoquinolinediones

List of proteins that are targets for RXA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42574_RXA	P42574	n/a