PDB ligand accession: HOM
DrugBank: DB07908
PubChem:
ChEMBL:
InChI Key: VCGFYFKJZGIZMX-UHFFFAOYSA-N
SMILES: CC1=C(CCO)C(=O)OC2=CC(O)=CC=C12
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 54 | Acetylation | PyMOL_RFAA | ||
LYS | 54 | Malonylation | PyMOL_RFAA | ||
LYS | 54 | Methylation | PyMOL_RFAA PyMOL_RFAA | ||
LYS | 54 | Neddylation | |||
TYR | 25 | Phosphorylation | PyMOL_Chai1 | ||
SER | 28 | Phosphorylation | PyMOL_RFAA | ||
SER | 30 | Phosphorylation | PyMOL_RFAA | ||
THR | 44 | Phosphorylation | PyMOL_RFAA | ||
LYS | 54 | Sumoylation | |||
LYS | 54 | Ubiquitination | |||
LYS | 26 | Ubiquitination |