Ligand name: 6-amino-1-methyl-5-(piperidin-1-yl)pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: S0G
DrugBank: n/a
PubChem: 2497562
ChEMBL: CHEMBL3233607
InChI Key: ABFVQIXFKQQEOF-UHFFFAOYSA-N
SMILES: CN1C(=C(C(=O)NC1=O)N2CCCCC2)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for S0G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_S0G	P34913	n/a