Ligand name: 5'-O-[(R)-hydroxy(thiophosphonooxy)phosphoryl]guanosine
PDB ligand accession: VSN
DrugBank: n/a
PubChem: 643998;6858270;135410865;135450578;
ChEMBL: n/a
InChI Key: QJXJXBXFIOTYHB-UUOKFMHZSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=S)(O)O)O)O)N=C(NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8SQK	Download	Experimental	e8sqkA1	Alpha-beta plaits	LigPlot
8SQJ	Download	Experimental	e8sqjA1	Alpha-beta plaits	LigPlot