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 A0A3N3SEJ7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8D84	Download	Experimental	e8d84A1 e8d84A2 e8d84B1 e8d84B2 e8d84C1 e8d84C2 e8d84D1 e8d84D2 e8d84E1 e8d84E2 e8d84F1 e8d84F2 e8d84G1 e8d84G2 e8d84H1 e8d84H2 e8d84I1 e8d84I2 e8d84J1 e8d84J2 e8d84K1 e8d84K2 e8d84L1 e8d84L2	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