PDB ligand accession: SGN
DrugBank: DB03959
PubChem:
ChEMBL: n/a
InChI Key: DQTRACMFIGDHSN-UKFBFLRUSA-N
SMILES: [H][C@]1(O)O[C@]([H])(COS(O)(=O)=O)[C@@]([H])(O)[C@]([H])(O)[C@@]1([H])NS(O)(=O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 168 | Acetylation | PyMOL_RFAA | ||
LYS | 261 | Acetylation | PyMOL_RFAA | ||
LYS | 267 | Acetylation | PyMOL_RFAA | ||
LYS | 271 | Acetylation | PyMOL_RFAA | ||
LYS | 277 | Acetylation | PyMOL_RFAA | ||
LYS | 168 | Malonylation | PyMOL_RFAA | ||
TYR | 257 | Phosphorylation | PyMOL_Chai1 | ||
LYS | 271 | Ubiquitination | |||
LYS | 267 | Ubiquitination | |||
SER | 219 | Phosphorylation | |||
TYR | 245 | Phosphorylation | PyMOL_Chai1 | ||
LYS | 164 | Acetylation | |||
LYS | 172 | Acetylation |