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 P33644

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7F3V	Download	Experimental	e7f3vA1 e7f3vB1 e7f3vC1 e7f3vD1	CNF1/YfiH-like putative cysteine hydrolases CNF1/YfiH-like putative cysteine hydrolases CNF1/YfiH-like putative cysteine hydrolases CNF1/YfiH-like putative cysteine hydrolases	LigPlot
7W1G	Download	Experimental	e7w1gA1 e7w1gB1	CNF1/YfiH-like putative cysteine hydrolases CNF1/YfiH-like putative cysteine hydrolases	LigPlot