Ligand name: [(5R)-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-2,5-DIHYDROFURAN-2-YL]METHYL DIHYDROGEN PHOSPHATE
PDB ligand accession: D4M
DrugBank: DB04672
PubChem: 461278
ChEMBL: CHEMBL403328
InChI Key: XLPGURCDSRIXFL-JGVFFNPUSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2C=CC(O2)COP(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleotides
      • Subclass: Pyrimidine deoxyribonucleotides

List of proteins that are targets for D4M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NPB1_D4M	Q9NPB1	n/a
2	P0A8T7_D4M	P0A8T7	n/a
3	P0A8V4_D4M	P0A8V4	n/a
4	P04585_D4M	P04585	n/a