Ligand name: 1-[(2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methylpyrimidine-2,4(1H,3H)-dione
PDB ligand accession: 38S
DrugBank: n/a
PubChem: 65119
ChEMBL: CHEMBL444314
InChI Key: XKKCQTLDIPIRQD-JGVFFNPUSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CCC(O2)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleosides
      • Subclass: Pyrimidine 2',3'-dideoxyribonucleosides

List of proteins that are targets for 38S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PL18_38S	Q6PL18	n/a