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 G7CIG9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8U2Q	Download	Experimental	e8u2qA1 e8u2qB1	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot
8SLG	Download	Experimental	e8slgA1	Class II aaRS and biotin synthetases	LigPlot