PDB ligand accession: 159
DrugBank: DB06862
PubChem:
ChEMBL: n/a
InChI Key: UCQUNSCHVXCSCJ-UHFFFAOYSA-N
SMILES: OC(=O)C1=C(O)C=CC(=C1)S(=O)(=O)NCCS
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 260 | Ubiquitination | |||
CYS | 163 | Glutathionylation | PyMOL_RFAA | ||
CYS | 163 | S-nitrosylation | PyMOL_RFAA |