Ligand name: [(1R)-2-methoxy-1-{[(1S,3R)-3-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)cyclopentyl]oxy}-2-oxoethyl]phosphonic acid
PDB ligand accession: 3JY
DrugBank: n/a
PubChem: 137348148
ChEMBL: n/a
InChI Key: VZWKSNLNIFIGPO-VDDIYKPWSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CCC(C2)OC(C(=O)OC)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4R5P	Download	Experimental	e4r5pA4 e4r5pC1	Alpha-beta plaits Alpha-beta plaits	LigPlot
5HRO	Download	Experimental	e5hroA4 e5hroC1	Alpha-beta plaits Alpha-beta plaits	LigPlot