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 Q08499

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5LBO Download Experimental e5lboA1
e5lboC1
e5lboB1
e5lboD1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot
6RCW Download Experimental e6rcwA1
e6rcwC1
e6rcwB1
e6rcwD1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot