Ligand name: 2'-deoxy-5'-O-[(R)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl]guanosine
PDB ligand accession: XG4
DrugBank: n/a
PubChem: 465709;135499669;
ChEMBL: n/a
InChI Key: DWGAAFQEGIMTIA-KVQBGUIXSA-N
SMILES: c1nc2c(n1C3CC(C(O3)COP(=O)(NP(=O)(O)OP(=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 A0A0E3K6E9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VG6	Download	Experimental	e6vg6A2 e6vg6A3 e6vg6D2 e6vg6D4	Alpha-beta plaits Hypothetical protein Ta1206-like Hypothetical protein Ta1206-like Alpha-beta plaits	LigPlot