Ligand name: 7-METHYL-GUANOSINE-5'-TRIPHOSPHATE-5'-(2'-O-METHYL)-GUANOSINE
PDB ligand accession: G1G
DrugBank: n/a
PubChem: 16750068;135566318;
ChEMBL: n/a
InChI Key: CUWKXCJRSKNYSN-XPWFQUROSA-O
SMILES: Cn1c[n+](c2c1C(=O)NC(=N2)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5N=C(NC6=O)N)OC)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: (5'->5')-dinucleotides
      • Subclass: None

List of proteins that are targets for G1G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9WLZ8_G1G	Q9WLZ8	n/a