Ligand name: (2R)-2-{[(2R,3R,4R,5S,6R)-3-(acetylamino)-2-{[(S)-{[(R)-{[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl]oxy}propanoic acid
PDB ligand accession: EPZ
DrugBank: n/a
PubChem: 11006912
ChEMBL: n/a
InChI Key: NQBRVZNDBBMBLJ-MQTLHLSBSA-N
SMILES: CC(C(=O)O)OC1C(C(OC(C1O)CO)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)NC(=O)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0A749

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SWD	Download	Experimental	e3swdA1 e3swdA2 e3swdB1 e3swdB2 e3swdC1 e3swdC2 e3swdD1 e3swdD2 e3swdE1 e3swdE2 e3swdF1 e3swdF2 e3swdG1 e3swdG2 e3swdH1 e3swdH2 e3swdI1 e3swdI2 e3swdJ1 e3swdJ2 e3swdK1 e3swdK2 e3swdL1 e3swdL2	IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like	LigPlot