Ligand name: guanosine 5'-(tetrahydrogen triphosphate) 3'-(trihydrogen diphosphate)
PDB ligand accession: 0O2
DrugBank: n/a
PubChem: 38166;5280690;135398629;
ChEMBL: n/a
InChI Key: KCPMACXZAITQAX-UUOKFMHZSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)OP(=O)(O)OP(=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 O31611

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DED	Download	Experimental	e5dedD1 e5dedB1 e5dedA1 e5dedC1 e5dedB1 e5dedC1 e5dedE1 e5dedF1 e5dedF1 e5dedG1 e5dedE1 e5dedH1	Nucleotidyltransferase-like Nucleotidyltransferase-like Nucleotidyltransferase-like Nucleotidyltransferase-like Nucleotidyltransferase-like Nucleotidyltransferase-like Nucleotidyltransferase-like Nucleotidyltransferase-like Nucleotidyltransferase-like Nucleotidyltransferase-like Nucleotidyltransferase-like Nucleotidyltransferase-like	LigPlot