Ligand name: 5'-O-[N-(DEHYDROLUCIFERYL)-SULFAMOYL] ADENOSINE
PDB ligand accession: SLU
DrugBank: n/a
PubChem: 135403658
ChEMBL: CHEMBL1235965
InChI Key: LJLYTUYNVSHXQB-SOONXTGKSA-N
SMILES: c1cc2c(cc1O)sc(n2)c3nc(cs3)C(=O)NS(=O)(=O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)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 P13129

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2D1T	Download	Experimental	e2d1tA5 e2d1tA6 e2d1tA8	beta-barrel domain in acetyl-CoA synthetase-like proteins Alpha-lytic protease prodomain-like Rossmann-like domain in Acetyl-CoA synthetase-like proteins	LigPlot
2D1S	Download	Experimental	e2d1sA5 e2d1sA6 e2d1sA8	beta-barrel domain in acetyl-CoA synthetase-like proteins Alpha-lytic protease prodomain-like Rossmann-like domain in Acetyl-CoA synthetase-like proteins	LigPlot