PDB ligand accession: BUQ
DrugBank: DB04094
PubChem:
ChEMBL: n/a
InChI Key: LVSQXDHWDCMMRJ-UHFFFAOYSA-N
SMILES: CC(=O)CCO
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 48 | Acetylation | PyMOL_RFAA | ||
LYS | 48 | Malonylation | PyMOL_RFAA | ||
TYR | 81 | Phosphorylation | PyMOL_Chai1 | ||
MET | 30 | Sulfoxidation | PyMOL_RFAA |