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:

List of PDB structures and/or AlphaFold models with target protein O76290

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3BMQ Download Experimental e3bmqA1
e3bmqD1
e3bmqD1
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
4CM8 Download Experimental e4cm8A1
e4cm8B1
Rossmann-like
Rossmann-like
LigPlot
3BMO Download Experimental e3bmoA1
e3bmoD1
e3bmoC1
e3bmoB1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
4CM9 Download Experimental e4cm9A1
e4cm9D1
e4cm9B1
e4cm9C1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
4CM1 Download Experimental e4cm1A1
e4cm1D1
e4cm1B1
e4cm1C1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot