Ligand name: 6-O-methylguanine
PDB ligand accession: 6GO
DrugBank: n/a
PubChem: 65275
ChEMBL: CHEMBL226395
InChI Key: BXJHWYVXLGLDMZ-UHFFFAOYSA-N
SMILES: COc1c2c(nc[nH]2)nc(n1)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein Q8N6T7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AK7	Download	Experimental	e8ak7A1 e8ak7A2 e8ak7B1 e8ak7B2	Rubredoxin-like Rossmann-like Rossmann-like Rubredoxin-like	LigPlot