PDB ligand accession: FME
DrugBank: DB04464
PubChem:
ChEMBL: n/a
InChI Key: PYUSHNKNPOHWEZ-YFKPBYRVSA-N
SMILES: [H]C(=O)N[C@@H](CCSC)C(O)=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| LYS | 203 | Malonylation | PyMOL_RFAA | ||
| SER | 181 | Phosphorylation | PyMOL_RFAA | ||
| LYS | 203 | Succinylation | PyMOL_RFAA PyMOL_RFAA | ||
| MET | 176 | Sulfoxidation | PyMOL_RFAA | ||
| LYS | 203 | Ubiquitination |