Ligand name: 1,4-Dithiothreitol
PDB ligand accession: DTT
DrugBank: DB04447
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 Q9UJ68

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q9UJ68 Download Predicted Q9UJ68_F1_nD1
Alpha-beta plaits