PDB ligand accession: M28
DrugBank: DB08156
PubChem:
ChEMBL:
InChI Key: JUEONDBIBADVGD-UHFFFAOYSA-N
SMILES: NS(=O)(=O)C1=CC=C(CCC(O)=O)C=C1
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 |