Ligand name: 5'-O-(acetylsulfamoyl)adenosine
PDB ligand accession: 7RM
DrugBank: n/a
PubChem: 11960069
ChEMBL: CHEMBL1162049
InChI Key: SKYBLZMECJREBK-WOUKDFQISA-N
SMILES: CC(=O)NS(=O)(=O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)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 J9VFT1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5U29	Download	Experimental	e5u29A1 e5u29A2 e5u29A3 e5u29B1 e5u29B3 e5u29B4 e5u29C1 e5u29C2 e5u29C4	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 beta-barrel domain in acetyl-CoA synthetase-like proteins Alpha-lytic protease prodomain-like Rossmann-like domain in Acetyl-CoA synthetase-like proteins Alpha-lytic protease prodomain-like beta-barrel domain in acetyl-CoA synthetase-like proteins	LigPlot