Ligand name: 1-[(2~{R},4~{S},5~{R})-5-[[(azanylidene-$l^{4}-azanylidene)amino]methyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
PDB ligand accession: 0MI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WPGIPVMLNBRRLK-XLPZGREQSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CN=[N]=N)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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7N7U	Download	Experimental	e7n7uA1 e7n7uB1	Rossmann-like Rossmann-like	LigPlot