Ligand name: 5'-O-[(11-phenoxyundecanoyl)sulfamoyl]adenosine
PDB ligand accession: 649
DrugBank: n/a
PubChem: 118987041
ChEMBL: CHEMBL4784453
InChI Key: VLRIGNDIFPKPGQ-ZCIWVVNKSA-N
SMILES: c1ccc(cc1)OCCCCCCCCCCC(=O)NS(=O)(=O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)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 A0A0E8J579

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8IQU	Download	Experimental	e8iquA1 e8iquA3	beta-barrel domain in acetyl-CoA synthetase-like proteins Rossmann-like domain in Acetyl-CoA synthetase-like proteins	LigPlot