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 Q94G59

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1YQD Download Experimental e1yqdA1
e1yqdA2
e1yqdB2
e1yqdA2
e1yqdB1
e1yqdB2
GroES-like
Rossmann-like
Rossmann-like
Rossmann-like
GroES-like
Rossmann-like
LigPlot