PDB ligand accession: M29
DrugBank: DB08157
PubChem:
ChEMBL: n/a
InChI Key: OJBJALUJMRMNIR-UHFFFAOYSA-N
SMILES: CCOC(=O)CCC1=CC=C(C=C1)S(N)(=O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 2 | Acetylation | PyMOL_RFAA PyMOL_RFAA | ||
LYS | 18 | Acetylation | PyMOL_RFAA | ||
SER | 2 | Phosphorylation | PyMOL_RFAA | ||
LYS | 18 | Ubiquitination |