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

ClassyFire chemical classification:

List of proteins that are targets for 6GO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8N6T7_6GO Q8N6T7 n/a