PDB ligand accession: KIV
DrugBank: DB04074
PubChem:
ChEMBL:
InChI Key: QHKABHOOEWYVLI-UHFFFAOYSA-N
SMILES: CC(C)C(=O)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 229 | Acetylation | PyMOL_RFAA | ||
CYS | 342 | S-nitrosylation | PyMOL_RFAA | ||
LYS | 229 | Ubiquitination | |||
SER | 179 | Phosphorylation | PyMOL_RFAA | ||
SER | 183 | Phosphorylation | PyMOL_RFAA |