Ligand name: PHOSPHOMETHYLPHOSPHONIC ACID GUANOSYL ESTER
PDB ligand accession: GP2
DrugBank: DB03486
PubChem: 448477;5288459;135406506;
ChEMBL: CHEMBL1164951
InChI Key: OCJWYBKRHNXUME-KQYNXXCUSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(CP(=O)(O)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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q8WVQ1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1S1D	Download	Experimental	e1s1dA1 e1s1dB1	beta-propeller-like beta-propeller-like	LigPlot