Ligand name: 5'-{1-[(3S)-3-amino-3-carboxypropyl]aziridin-1-ium-1-yl}-5'-deoxyadenosine
PDB ligand accession: 765
DrugBank: n/a
PubChem: 124220676
ChEMBL: n/a
InChI Key: RSBBIDHMRYRIDJ-OPYVMVOTSA-O
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)C[N+]4(CC4)CCC(C(=O)O)N)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9WVG6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ISH	Download	Experimental	e5ishA2 e5ishB2 e5ishC1 e5ishD2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot