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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine deoxyribonucleotides

List of PDB structures and/or AlphaFold models with target protein Q8C6L5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4K99	Download	Experimental	e4k99A2	Nucleotidyltransferase-like	LigPlot