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 O67081

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5F5W	Download	Experimental	e5f5wA1 e5f5wB1 e5f5wC1 e5f5wD1 e5f5wE1	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot