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 | PyMOL_RFAA | ||
LYS | 30 | Acetylation | |||
LYS | 43 | Acetylation | |||
SER | 25 | Phosphorylation | |||
LYS | 30 | Ubiquitination | |||
SER | 393 | Phosphorylation | |||
SER | 23 | Phosphorylation |