Ligand name: 5'-O-[N-(L-ASPARAGINYL)SULFAMOYL]ADENOSINE
PDB ligand accession: NSS
DrugBank: n/a
PubChem: 49867408
ChEMBL: n/a
InChI Key: MOAVDHSPHZUJSX-UFIIOMENSA-O
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COS(=O)(=O)NC(=O)C(CC(=O)N)[NH3+])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 O57980

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1X55	Download	Experimental	e1x55A2	Class II aaRS and biotin synthetases	LigPlot