Ligand name: 5'-O-{[(1R)-1-hydroxydodecyl]sulfamoyl}adenosine
PDB ligand accession: JSA
DrugBank: n/a
PubChem: 138753284
ChEMBL: n/a
InChI Key: MDBNEGOGGFLHNH-FBLYDNEXSA-N
SMILES: CCCCCCCCCCCC(NS(=O)(=O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)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 P9WQ36

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZRN	Download	Experimental	e5zrnA1 e5zrnA2 e5zrnB2 e5zrnB3	beta-barrel domain in acetyl-CoA synthetase-like proteins Rossmann-like 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	LigPlot