Ligand name: 5'-O-{[(2S)-azetidine-2-carbonyl]sulfamoyl}adenosine
PDB ligand accession: 8X1
DrugBank: n/a
PubChem: 24866955
ChEMBL: CHEMBL1162340
InChI Key: DQFRXHHGQUUTOL-XLZJSAHRSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COS(=O)(=O)NC(=O)C4CCN4)O)O)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 P07814

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5V58	Download	Experimental	e5v58A3	Class II aaRS and biotin synthetases	LigPlot