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 P42574

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4QUE Download Experimental e4queA1
Caspase-like
LigPlot
4QU8 Download Experimental e4qu8A1
Caspase-like
LigPlot
4QUH Download Experimental e4quhC1
Caspase-like
LigPlot
5IAR Download Experimental e5iarA1
Caspase-like
LigPlot
4QUI Download Experimental e4quiA1
e4quiB1
Caspase-like
Caspase-like
LigPlot
5IAB Download Experimental e5iabA1
Caspase-like
LigPlot