Ligand name: 5'-O-[(2-hydroxybenzoyl)sulfamoyl]adenosine
PDB ligand accession: KT0
DrugBank: n/a
PubChem: 636430
ChEMBL: CHEMBL371502
InChI Key: SABYITLYKSVAAD-CNEMSGBDSA-N
SMILES: c1ccc(c(c1)C(=O)NS(=O)(=O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)O
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 Q9HWG3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TYB	Download	Experimental	e7tybA2 e7tybA3 e7tybA4	beta-barrel domain in acetyl-CoA synthetase-like proteins Rossmann-like domain in Acetyl-CoA synthetase-like proteins Alpha-lytic protease prodomain-like	LigPlot