Ligand name: 3'-O-(N-methylanthraniloyl)guanosine-5'-diphosphate
PDB ligand accession: BGO
DrugBank: n/a
PubChem: 644262;135450597;
ChEMBL: CHEMBL398769
InChI Key: DAJQUPOUYBWRQQ-XNIJJKJLSA-N
SMILES: CNc1ccccc1C(=O)OC2C(OC(C2O)n3cnc4c3N=C(NC4=O)N)COP(=O)(O)OP(=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
3TAH	Download	Experimental	e3tahA3 e3tahB3	P-loop domains-like P-loop domains-like	LigPlot