PDB ligand accession: 3HG
DrugBank: DB04594
PubChem:
ChEMBL:
InChI Key: ZQHYXNSQOIDNTL-UHFFFAOYSA-N
SMILES: OC(CC(O)=O)CC(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 137 | Acetylation | PyMOL_RFAA | ||
LYS | 137 | Malonylation | PyMOL_RFAA | ||
SER | 78 | Phosphorylation | PyMOL_RFAA |