Ligand name: 5'-O-[(2-nitrobenzene-1-carbonyl)sulfamoyl]adenosine
PDB ligand accession: B1U
DrugBank: n/a
PubChem: 25047680
ChEMBL: CHEMBL609979
InChI Key: OCXRXKRXIAIGOE-CNEMSGBDSA-N
SMILES: c1ccc(c(c1)C(=O)NS(=O)(=O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)[N+](=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 A0A0E1LUI6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IYK	Download	Experimental	e6iykA3 e6iykA4 e6iykA5 e6iykB1 e6iykB2 e6iykB5	Alpha-lytic protease prodomain-like beta-barrel domain in acetyl-CoA synthetase-like proteins Rossmann-like domain in Acetyl-CoA synthetase-like proteins beta-barrel domain in acetyl-CoA synthetase-like proteins Alpha-lytic protease prodomain-like Rossmann-like domain in Acetyl-CoA synthetase-like proteins	LigPlot