Ligand name: 5'-O-(L-phenylalanylsulfamoyl)adenosine
PDB ligand accession: W5Y
DrugBank: n/a
PubChem: 11225648;44593543;
ChEMBL: CHEMBL1162053
InChI Key: QGOJGCAOMCBQFJ-QTOWJTHWSA-N
SMILES: c1ccc(cc1)CC(C(=O)NS(=O)(=O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)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 P9WFU3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7K9M	Download	Experimental	e7k9mA1	Class II aaRS and biotin synthetases	LigPlot
7K98	Download	Experimental	e7k98A2 e7k98D2	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot