Ligand name: 2'-deoxy-5'-O-[(S)-{difluoro[(S)-hydroxy(phosphonooxy)phosphoryl]methyl}(hydroxy)phosphoryl]cytidine
PDB ligand accession: 6CF
DrugBank: n/a
PubChem: 42632220
ChEMBL: n/a
InChI Key: NCCTXZHZERSHKT-SHYZEUOFSA-N
SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(C(F)(F)P(=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 P06746

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4F5Q	Download	Experimental	e4f5qA8	Nucleotidyltransferase-like	LigPlot
3RJI	Download	Experimental	e3rjiA5	Nucleotidyltransferase-like	LigPlot
4GXJ	Download	Experimental	e4gxjA8	Nucleotidyltransferase-like	LigPlot
4F5O	Download	Experimental	e4f5oA8	Nucleotidyltransferase-like	LigPlot
3RJK	Download	Experimental	e3rjkA5	Nucleotidyltransferase-like	LigPlot
4F5R	Download	Experimental	e4f5rA8 e4f5rB8	Nucleotidyltransferase-like Nucleotidyltransferase-like	LigPlot
3RJH	Download	Experimental	e3rjhA5	Nucleotidyltransferase-like	LigPlot
4F5N	Download	Experimental	e4f5nA8	Nucleotidyltransferase-like	LigPlot