Ligand name: 2'-deoxy-5'-O-[(R)-{[(R)-[(R)-fluoro(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]cytidine
PDB ligand accession: F3C
DrugBank: n/a
PubChem: 134163696
ChEMBL: n/a
InChI Key: CDDSHZIEMFLZDN-HIORRCEOSA-N
SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)OP(=O)(C(F)P(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Bisphosphonates

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
6CTR	Download	Experimental	e6ctrA1	Nucleotidyltransferase-like	LigPlot
6BEL	Download	Experimental	e6belA3	Nucleotidyltransferase-like	LigPlot