Ligand name: 2,3-DIHYDROXY-1,4-DITHIOBUTANE
PDB ligand accession: DTT
DrugBank: DB04447
PubChem: 439196
ChEMBL: CHEMBL406270
InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-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 Q581W1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3JQ8	Download	Experimental	e3jq8C1	Rossmann-like	LigPlot
3JQ7	Download	Experimental	e3jq7B1	Rossmann-like	LigPlot
3JQB	Download	Experimental	e3jqbD1	Rossmann-like	LigPlot
2YHI	Download	Experimental	e2yhiC2 e2yhiA1 e2yhiD2 e2yhiB2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
3JQF	Download	Experimental	e3jqfA1 e3jqfB1 e3jqfC1 e3jqfA1 e3jqfD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
3JQ6	Download	Experimental	e3jq6A1 e3jq6D1 e3jq6B1 e3jq6C1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot