Ligand name: 2'-DEOXY-5'-O-[(R)-{[(R)-[(R)-FLUORO(PHOSPHONO)METHYL](HYDROXY)PHOSPHORYL]OXY}(HYDROXY)PHOSPHORYL]GUANOSINE
PDB ligand accession: GFH
DrugBank: n/a
PubChem: 23640749;135566320;
ChEMBL: n/a
InChI Key: PVDLZOAYDIZEDJ-AVAJSQPUSA-N
SMILES: c1nc2c(n1C3CC(C(O3)COP(=O)(O)OP(=O)(C(F)P(=O)(O)O)O)O)N=C(NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

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
6NKS	Download	Experimental	e6nksA3	Nucleotidyltransferase-like	LigPlot
6NKV	Download	Experimental	e6nkvA1	Nucleotidyltransferase-like	LigPlot
2PXI	Download	Experimental	e2pxiA3	Nucleotidyltransferase-like	LigPlot
4DO9	Download	Experimental	e4do9A3	Nucleotidyltransferase-like	LigPlot
6NKY	Download	Experimental	e6nkyA1	Nucleotidyltransferase-like	LigPlot