PDB ligand accession: DTT
DrugBank: DB04447
PubChem:
ChEMBL:
InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N
SMILES: O[C@@H](CS)[C@@H](O)CS
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 324 | Phosphorylation | |||
SER | 369 | Phosphorylation |