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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of proteins that are targets for BGO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5M586_BGO	Q5M586	n/a