PDB ligand accession: RED
DrugBank: DB03760
PubChem:
ChEMBL:
InChI Key: IZFHEQBZOYJLPK-SSDOTTSWSA-N
SMILES: [H][C@](S)(CCS)CCCCC(O)=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| LYS | 259 | Lipoylation | |||
| LYS | 30 | Acetylation | PyMOL_RFAA | ||
| LYS | 43 | Acetylation | PyMOL_RFAA | ||
| SER | 25 | Phosphorylation | PyMOL_RFAA | ||
| LYS | 30 | Ubiquitination | |||
| SER | 393 | Phosphorylation | PyMOL_RFAA | ||
| SER | 23 | Phosphorylation | PyMOL_RFAA |