Ligand name: 2'-deoxy-5'-O-[(R)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl]cytidine
PDB ligand accession: 0KX
DrugBank: n/a
PubChem: 465708
ChEMBL: n/a
InChI Key: STYMTWKSQLVXJN-SHYZEUOFSA-N
SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(NP(=O)(O)OP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleosides
      • Subclass: Pyrimidine 2'-deoxyribonucleosides

List of PDB structures and/or AlphaFold models with target protein Q47155

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IRC	Download	Experimental	e4ircF4 e4ircF5 e4ircA4 e4ircA5	Hypothetical protein Ta1206-like Alpha-beta plaits Hypothetical protein Ta1206-like Alpha-beta plaits	LigPlot
4Q43	Download	Experimental	e4q43A1 e4q43A3 e4q43F2 e4q43F4	Hypothetical protein Ta1206-like Alpha-beta plaits Alpha-beta plaits Hypothetical protein Ta1206-like	LigPlot