Ligand name: 5'-O-[(3-cyanobenzene-1-carbonyl)sulfamoyl]adenosine
PDB ligand accession: B1X
DrugBank: n/a
PubChem: 138753134
ChEMBL: n/a
InChI Key: MLNMSDSFICXLTI-XWXWGSFUSA-N
SMILES: c1cc(cc(c1)C(=O)NS(=O)(=O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)C#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 A0A0E1LUI6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IYL	Download	Experimental	e6iylA1 e6iylA2 e6iylA4 e6iylB1 e6iylB4 e6iylB5	Alpha-lytic protease prodomain-like beta-barrel domain in acetyl-CoA synthetase-like proteins Rossmann-like domain in Acetyl-CoA synthetase-like proteins Alpha-lytic protease prodomain-like beta-barrel domain in acetyl-CoA synthetase-like proteins Rossmann-like domain in Acetyl-CoA synthetase-like proteins	LigPlot