Ligand name: (3~{R},4~{R})-1,1-bis(oxidanylidene)-4-(pyridin-3-ylmethylamino)thiolan-3-ol
PDB ligand accession: S0S
DrugBank: n/a
PubChem: 1201335
ChEMBL: n/a
InChI Key: HNCRLYXMUJVCNN-UWVGGRQHSA-N
SMILES: c1cc(cnc1)CNC2CS(=O)(=O)CC2O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein Q9BRQ3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R58	Download	Experimental	e5r58A1	beta-Grasp	LigPlot