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 Q9UBT6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BRX	Download	Experimental	e6brxA1 e6brxA4 e6brxB1 e6brxB4	Alpha-beta plaits Hypothetical protein Ta1206-like Hypothetical protein Ta1206-like Alpha-beta plaits	LigPlot
5W2A	Download	Experimental	e5w2aA1 e5w2aA2 e5w2aB2 e5w2aB4	Hypothetical protein Ta1206-like Alpha-beta plaits Hypothetical protein Ta1206-like Alpha-beta plaits	LigPlot
4U7C	Download	Experimental	e4u7cA2 e4u7cA4 e4u7cB2 e4u7cB3	Alpha-beta plaits Hypothetical protein Ta1206-like Hypothetical protein Ta1206-like Alpha-beta plaits	LigPlot