Ligand name: 3'-deoxy-guanosine 5'-monophosphate
PDB ligand accession: GDO
DrugBank: n/a
PubChem: 13254458;135566825;
ChEMBL: n/a
InChI Key: FDFODSATEZEUMJ-OBXARNEKSA-N
SMILES: c1nc2c(n1C3C(CC(O3)COP(=O)(O)O)O)N=C(NC2=O)N

ClassyFire chemical classification:

List of proteins that are targets for GDO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8C6L5_GDO Q8C6L5 n/a