Ligand name: 5'-O-(L-alpha-aspartylsulfamoyl)adenosine
PDB ligand accession: DSZ
DrugBank: n/a
PubChem: 11190411;44593544;
ChEMBL: CHEMBL1163057
InChI Key: KMRBRMHHDAUXAY-UFIIOMENSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COS(=O)(=O)NC(=O)C(CC(=O)O)N)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q47510

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3R9E	Download	Experimental	e3r9eA1 e3r9eB1	Nat/Ivy Nat/Ivy	LigPlot