Ligand name: 5'-deoxy-5'-(sulfamoylamino)adenosine
PDB ligand accession: JZU
DrugBank: n/a
PubChem: 44620962
ChEMBL: n/a
InChI Key: RCHUICYCIUKUIY-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CNS(=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 Q9UBT2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KYC	Download	Experimental	e3kycB2 e3kycD1	Rossmann-like beta-Grasp	LigPlot