Ligand name: 5'-O-[N-(L-GLUTAMINYL)-SULFAMOYL]ADENOSINE
PDB ligand accession: QSI
DrugBank: n/a
PubChem: 445432;44576935;
ChEMBL: CHEMBL1163072
InChI Key: KXWKSWRGZLZHEF-WERHYGNASA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COS(=O)(=O)NC(=O)C(CCC(=O)N)N)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 P00962

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2RD2	Download	Experimental	e2rd2A4 e2rd2A7	HUP domain-like Zn-binding domain in glutaminyl-tRNA synthetase	LigPlot
1EUQ	Download	Experimental	e1euqA4 e1euqA7	HUP domain-like Zn-binding domain in glutaminyl-tRNA synthetase	LigPlot
1QTQ	Download	Experimental	e1qtqA4 e1qtqA7	HUP domain-like Zn-binding domain in glutaminyl-tRNA synthetase	LigPlot
1EUY	Download	Experimental	e1euyA4 e1euyA7	HUP domain-like Zn-binding domain in glutaminyl-tRNA synthetase	LigPlot