Ligand name: 5'-O-[(R)-hydroxy{[(R)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]oxy}phosphoryl]-7-methylguanosine
PDB ligand accession: 6G0
DrugBank: n/a
PubChem: 126961703;135567169;
ChEMBL: n/a
InChI Key: ICYVMAXYRWTAKS-KQYNXXCUSA-O
SMILES: C[n+]1cn(c2c1C(=O)NC(=N2)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)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 6G0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P63073_6G0	P63073	n/a