Ligand name: 1,5-anhydro-2-deoxy-2-(ethanethioylamino)-D-arabino-hex-1-enitol
PDB ligand accession: TNX
DrugBank: n/a
PubChem: 122197564
ChEMBL: n/a
InChI Key: VWPHMQQBRGEPGS-BWZBUEFSSA-N
SMILES: CC(=S)NC1=COC(C(C1O)O)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioamides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O85361

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FCZ	Download	Experimental	e5fczA2	TIM beta/alpha-barrel	LigPlot