Ligand name: O5'-(L-GLUTAMYL-SULFAMOYL)-ADENOSINE
PDB ligand accession: GSU
DrugBank: n/a
PubChem: 9547921;44576998;
ChEMBL: CHEMBL1163071
InChI Key: YBRKRYFZKHICLS-WERHYGNASA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COS(=O)(=O)NC(=O)C(CCC(=O)O)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 Q9X2I8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AFH	Download	Experimental	e3afhA3 e3afhA5	HUP domain-like Zn-binding domain in glutaminyl-tRNA synthetase	LigPlot
3AKZ	Download	Experimental	e3akzB3 e3akzB5 e3akzD3 e3akzD5 e3akzC3 e3akzC5 e3akzA3 e3akzA5	HUP domain-like Zn-binding domain in glutaminyl-tRNA synthetase HUP domain-like Zn-binding domain in glutaminyl-tRNA synthetase HUP domain-like Zn-binding domain in glutaminyl-tRNA synthetase HUP domain-like Zn-binding domain in glutaminyl-tRNA synthetase	LigPlot