PDB ligand accession: DSS
DrugBank: DB02311
PubChem:
ChEMBL: n/a
InChI Key: OTKFCIVOVKCFHR-LURJTMIESA-N
SMILES: CSC[S@](C)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 48 | Acetylation | PyMOL_RFAA | ||
LYS | 48 | Malonylation | PyMOL_RFAA | ||
TYR | 81 | Phosphorylation | PyMOL_Chai1 | ||
MET | 30 | Sulfoxidation | PyMOL_RFAA | ||
CYS | 23 | Glutathionylation | PyMOL_RFAA |