Ligand name: 6-O-METHYL GUANOSINE-5'-MONOPHOSPHATE
PDB ligand accession: 6OG
DrugBank: n/a
PubChem: 124999
ChEMBL: CHEMBL1230511
InChI Key: GFRAHVJOXXMIDI-RRKCRQDMSA-N
SMILES: COc1c2c(nc(n1)N)n(cn2)C3CC(C(O3)COP(=O)(O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 6OG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P36639_6OG	P36639	n/a
2	Q7ZWC3_6OG	Q7ZWC3	n/a