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 Q9UNA4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KT3	Download	Experimental	e5kt3A3 e5kt3A4	Alpha-beta plaits Hypothetical protein Ta1206-like	LigPlot
5KT5	Download	Experimental	e5kt5A2 e5kt5A4	Alpha-beta plaits Hypothetical protein Ta1206-like	LigPlot
5KT6	Download	Experimental	e5kt6A1 e5kt6A2	Alpha-beta plaits Hypothetical protein Ta1206-like	LigPlot
5KT7	Download	Experimental	e5kt7A2 e5kt7A3	Hypothetical protein Ta1206-like Alpha-beta plaits	LigPlot
5KT2	Download	Experimental	e5kt2A1 e5kt2A2	Alpha-beta plaits Hypothetical protein Ta1206-like	LigPlot
5KT4	Download	Experimental	e5kt4A3 e5kt4A4	Hypothetical protein Ta1206-like Alpha-beta plaits	LigPlot