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 Q9JJX7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GYZ	Download	Experimental	e4gyzB2 e4gyzA1 e4gyzB2 e4gyzC2 e4gyzI2 e4gyzD2 e4gyzE2 e4gyzH2	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot