Ligand name: 1-[[(2R,3S,5S)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]-3-(4-nitrophenyl)urea
PDB ligand accession: WMJ
DrugBank: n/a
PubChem: 71462564
ChEMBL: CHEMBL2178479
InChI Key: GGXGAHUHZPSFRR-MJBXVCDLSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CNC(=O)Nc3ccc(cc3)[N+](=O)[O-])O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 2',5'-dideoxyribonucleosides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q8I4S1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2YOH	Download	Experimental	e2yohA1 e2yohB1	P-loop domains-like P-loop domains-like	LigPlot