Ligand name: 5'-O-(glycylsulfamoyl)adenosine
PDB ligand accession: G5A
DrugBank: n/a
PubChem: 9909127;44576936;
ChEMBL: CHEMBL1163073
InChI Key: AMWPZASLDLLQFT-JJNLEZRASA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COS(=O)(=O)NC(=O)CN)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 P00957

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HXV	Download	Experimental	e3hxvA2	Class II aaRS and biotin synthetases	LigPlot
3HY0	Download	Experimental	e3hy0A2 e3hy0B2	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot