Ligand name: [(2R,3S,5R)-5-(4-azanyl-5-methyl-pyrimidin-1-ium-1-yl)-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate
PDB ligand accession: 9L3
DrugBank: n/a
PubChem: 137797009
ChEMBL: n/a
InChI Key: RJJVNUWWHKQVPB-DJLDLDEBSA-O
SMILES: Cc1c[n+](cnc1N)C2CC(C(O2)COP(=O)(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 I7FJF7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZRI	Download	Experimental	e5zriA1	beta-Grasp	LigPlot