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 Q24008

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3R0H Download Experimental e3r0hA2
e3r0hD3
e3r0hA3
e3r0hC3
e3r0hB3
e3r0hB4
e3r0hD3
e3r0hD4
PDZ domain
PDZ domain
PDZ domain
PDZ domain
PDZ domain
PDZ domain
PDZ domain
PDZ domain
LigPlot