Ligand name: 2'-DEOXYADENOSINE-5'-MONOPHOSPHATE
PDB ligand accession: D5M
DrugBank: n/a
PubChem: 12599
ChEMBL: CHEMBL1206239
InChI Key: KHWCHTKSEGGWEX-RRKCRQDMSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(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 A0A162Q3J9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CGN	Download	Experimental	e6cgnA2	Alpha helical domain of ribonucleotide reductases	LigPlot
6CGL	Download	Experimental	e6cglA1 e6cglB1	Alpha helical domain of ribonucleotide reductases Alpha helical domain of ribonucleotide reductases	LigPlot