PDB ligand accession: MED
DrugBank: DB02893
PubChem: 84815;6992109;
ChEMBL:
InChI Key: FFEARJCKVFRZRR-SCSAIBSYSA-N
SMILES: CSCC[C@@H](N)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 385 | Acetylation | PyMOL_RFAA | ||
CYS | 263 | Glutathionylation | PyMOL_RFAA | ||
THR | 461 | Phosphorylation | PyMOL_RFAA | ||
MET | 384 | Sulfoxidation | PyMOL_RFAA |