PDB ligand accession: IDU
DrugBank: DB03935
PubChem:
ChEMBL: n/a
InChI Key: COJBCAMFZDFGFK-TVSWGBMESA-N
SMILES: [H][C@]1(O)O[C@@]([H])(C(O)=O)[C@]([H])(O)[C@]([H])(O)[C@@]1([H])OS(O)(=O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 261 | Acetylation | PyMOL_RFAA | ||
LYS | 267 | Acetylation | PyMOL_RFAA | ||
LYS | 271 | Acetylation | PyMOL_RFAA | ||
LYS | 271 | Ubiquitination | |||
LYS | 267 | Ubiquitination |