Ligand name: 2'-deoxy-5'-O-[(S)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]adenosine
PDB ligand accession: F2A
DrugBank: n/a
PubChem: 15667210
ChEMBL: CHEMBL1162297
InChI Key: XETARULVTCYJAN-XLPZGREQSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(CP(=O)(O)OP(=O)(O)O)O)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
3C2L	Download	Experimental	e3c2lA3	Nucleotidyltransferase-like	LigPlot
3C2M	Download	Experimental	e3c2mA3	Nucleotidyltransferase-like	LigPlot
4F5P	Download	Experimental	e4f5pA3	Nucleotidyltransferase-like	LigPlot
4GXK	Download	Experimental	e4gxkA8	Nucleotidyltransferase-like	LigPlot
5BPC	Download	Experimental	e5bpcA3	Nucleotidyltransferase-like	LigPlot
3RJF	Download	Experimental	e3rjfA5	Nucleotidyltransferase-like	LigPlot
7S9Q	Download	Experimental	e7s9qA3	Nucleotidyltransferase-like	LigPlot
3ISD	Download	Experimental	e3isdA3	Nucleotidyltransferase-like	LigPlot