Ligand name: 2-methyl-3,5,7,8-tetrahydro-4H-thiopyrano[4,3-d]pyrimidin-4-one
PDB ligand accession: DRL
DrugBank: DB07677
PubChem: 10219702;135522417;
ChEMBL: CHEMBL483348
InChI Key: HRYKZAKEAVZGJD-UHFFFAOYSA-N
SMILES: CC1=NC2=C(CSCC2)C(=O)N1

ClassyFire chemical classification:

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

List of proteins that are targets for DRL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y6F1_DRL	Q9Y6F1	n/a	Kd(nM) = 2000.0
2	Q9H2K2_DRL	Q9H2K2	n/a