Ligand name: (2R,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL
PDB ligand accession: DTU
DrugBank: DB01692
PubChem: 439352
ChEMBL: CHEMBL1232391
InChI Key: VHJLVAABSRFDPM-ZXZARUISSA-N
SMILES: C(C(C(CS)O)O)S
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of PDB structures and/or AlphaFold models with target protein P0AEP7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BEO	Download	Experimental	e8beoE1 e8beoE2 e8beoE3	Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Rossmann-like	LigPlot