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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P36639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OTM	Download	Experimental	e5otmA1 e5otmB1	beta-Grasp beta-Grasp	LigPlot