Ligand name: 7-METHYL-GUANOSINE-5'-TRIPHOSPHATE-5'-(2'-O-METHYL)-ADENOSINE
PDB ligand accession: V9G
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WZAAWBDISKLAIE-NAGRZYTCSA-N
SMILES: CN1C=[N](C2=C1C(=O)NC(=N2)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)OC)O)O)O
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
7JHE	Download	Experimental	e7jheA1	Rossmann-like	LigPlot
7JIB	Download	Experimental	e7jibA1	Rossmann-like	LigPlot