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 Q89VT8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4H2T	Download	Experimental	e4h2tA2 e4h2tB2	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot
3MF1	Download	Experimental	e3mf1A1 e3mf1B2	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot
4H2X	Download	Experimental	e4h2xA2 e4h2xB2	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot