Ligand name: DIGUANOSINE-5'-TRIPHOSPHATE
PDB ligand accession: GP3
DrugBank: DB03931
PubChem: 444841;5288460;135450902;
ChEMBL: n/a
InChI Key: AAXYAFFKOSNMEB-MHARETSRSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5N=C(NC6=O)N)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: (5'->5')-dinucleotides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P07132

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2JHA	Download	Experimental	e2jhaA5	Rossmann-like	LigPlot