Ligand name: 1,3-dimethyl-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione
PDB ligand accession: X0Y
DrugBank: n/a
PubChem: 71786185
ChEMBL: n/a
InChI Key: MNPOFAXKBZPGNK-UHFFFAOYSA-N
SMILES: CN1c2c[nH]cc2C(=O)N(C1=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyrimidines
      • Subclass: None

List of proteins that are targets for X0Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_X0Y	P0DTD1	n/a