Ligand name: 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE
PDB ligand accession: 2DA
DrugBank: n/a
PubChem: 65356
ChEMBL: CHEMBL1162296
InChI Key: PUSXDQXVJDGIBK-NKWVEPMBSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CCC(O3)COP(=O)(O)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 A0A0B0QJR1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AE9	Download	Experimental	e7ae9F1 e7ae9A1 e7ae9B1 e7ae9E1 e7ae9A1 e7ae9B1 e7ae9G1 e7ae9C1 e7ae9D1	Nucleotidyltransferase-like Four-helical up-and-down bundle Four-helical up-and-down bundle Nucleotidyltransferase-like Four-helical up-and-down bundle Four-helical up-and-down bundle Nucleotidyltransferase-like Four-helical up-and-down bundle Four-helical up-and-down bundle	LigPlot