Ligand name: 2'-DEOXY-8-OXOGUANOSINE
PDB ligand accession: 8HG
DrugBank: DB02502
PubChem: 73318;5287560;135440064;
ChEMBL: CHEMBL1230628
InChI Key: HCAJQHYUCKICQH-VPENINKCSA-N
SMILES: C1C(C(OC1N2C3=C(C(=O)NC(=N3)N)NC2=O)CO)O

ClassyFire chemical classification:

List of proteins that are targets for 8HG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02701_8HG P02701 n/a
2 Q8ZVK6_8HG Q8ZVK6 n/a
3 Q9UZY0_8HG Q9UZY0 n/a
4 Q97FM4_8HG Q97FM4 n/a