Ligand name: 8-OXO-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE
PDB ligand accession: 8OG
DrugBank: DB02023
PubChem: 447903;5287562;135488904;
ChEMBL: n/a
InChI Key: AQIVLFLYHYFRKU-VPENINKCSA-N
SMILES: C1C(C(OC1N2C3=C(C(=O)NC(=N3)N)NC2=O)COP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 8OG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0QUZ2_8OG A0QUZ2 n/a
2 P08337_8OG P08337 n/a
3 Q9UKK9_8OG Q9UKK9 n/a
4 A0A037YRW7_8OG A0A037YRW7 n/a
5 P36639_8OG P36639 n/a