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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9NPB1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1Z4Q	Download	Experimental	e1z4qA1	HAD domain-related	LigPlot