Ligand name: P1-7-METHYLGUANOSINE-P3-ADENOSINE-5',5'-TRIPHOSPHATE
PDB ligand accession: GTA
DrugBank: DB01649
PubChem: 446336;5288477;135415790;
ChEMBL: n/a
InChI Key: QQOHNVHGNZYSBP-XPWFQUROSA-O
SMILES: C[n+]1cn(c2c1C(=O)NC(=N2)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: (5'->5')-dinucleotides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein H9A910

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5GP1	Download	Experimental	e5gp1A1 e5gp1B1 e5gp1C1	Rossmann-like Rossmann-like Rossmann-like	LigPlot