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 Q16658

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4GOY Download Experimental e4goyB1
beta-Trefoil
LigPlot
4GOV Download Experimental e4govA5
e4govA7
e4govA8
beta-Trefoil
beta-Trefoil
beta-Trefoil
LigPlot
4GP0 Download Experimental e4gp0A14
e4gp0A16
e4gp0B13
beta-Trefoil
beta-Trefoil
beta-Trefoil
LigPlot