Ligand name: 3'-O-(N-methylanthraniloyl)-beta:gamma-imidoguanosine-5'-triphosphate
PDB ligand accession: GGM
DrugBank: n/a
PubChem: 9986793;135475420;
ChEMBL: CHEMBL398768
InChI Key: ZGTKZICAFACDSP-XNIJJKJLSA-N
SMILES: CNc1ccccc1C(=O)OC2C(OC(C2O)n3cnc4c3N=C(NC4=O)N)COP(=O)(O)OP(=O)(NP(=O)(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 Q5M586

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3B1V	Download	Experimental	e3b1vA3	P-loop domains-like	LigPlot