Ligand name: 5'-O-(L-leucylsulfamoyl)adenosine
PDB ligand accession: LSS
DrugBank: n/a
PubChem: 5288690;44593539;
ChEMBL: CHEMBL1163081
InChI Key: XFEDFDTWJLGMBO-LEJQEAHTSA-N
SMILES: CC(C)CC(C(=O)NS(=O)(=O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)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 A0A1D3HNX6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Q89	Download	Experimental	e6q89A1 e6q89A5 e6q89A7	HUP domain-like Anticodon-binding domain of a subclass of class I aminoacyl-tRNA synthetases Rubredoxin-like	LigPlot