Ligand name: 2'-deoxy-8-oxoguanosine 5'-(trihydrogen diphosphate)
PDB ligand accession: 8GD
DrugBank: n/a
PubChem: 49835950;135566401;
ChEMBL: n/a
InChI Key: LJMLTZSNWOCYNQ-VPENINKCSA-N
SMILES: C1C(C(OC1N2C3=C(C(=O)NC(=N3)N)NC2=O)COP(=O)(O)OP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 8GD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0QUZ2_8GD A0QUZ2 n/a
2 Q9UKK9_8GD Q9UKK9 n/a