Ligand name: 2'-deoxy-5'-O-[(R)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl]adenosine
PDB ligand accession: DZ4
DrugBank: n/a
PubChem: 465707
ChEMBL: n/a
InChI Key: WKIPJDSLGCBQCU-RRKCRQDMSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(NP(=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
6E3X	Download	Experimental	e6e3xA3	Nucleotidyltransferase-like	LigPlot
6CUB	Download	Experimental	e6cubA2	Nucleotidyltransferase-like	LigPlot
6U2O	Download	Experimental	e6u2oA2	Nucleotidyltransferase-like	LigPlot
6U6B	Download	Experimental	e6u6bA3	Nucleotidyltransferase-like	LigPlot