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 Q7L266

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ZM9 Download Experimental e4zm9A1
e4zm9C1
Ntn/PP2C
Ntn/PP2C
LigPlot