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 P07663

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3RTY Download Experimental e3rtyA5
e3rtyC5
e3rtyB5
e3rtyC5
e3rtyD5
e3rtyE5
e3rtyF5
e3rtyG5
e3rtyH5
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
LigPlot