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 P9WFV7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8U2P	Download	Experimental	e8u2pA1	Class II aaRS and biotin synthetases	LigPlot