Ligand name: 5'-O-(N-(L-CYSTEINYL)-SULFAMOYL)ADENOSINE
PDB ligand accession: 5CA
DrugBank: DB02684
PubChem: 447377;44576896;
ChEMBL: CHEMBL1163074
InChI Key: FTSDEWPMACCNGN-YTMOPEAISA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COS(=O)(=O)NC(=O)C(CS)N)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 Q5SHN1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2Z0X	Download	Experimental	e2z0xA1	YbaK/ProRS associated domain	LigPlot