PDB ligand accession: IDS
DrugBank: DB02264
PubChem:
ChEMBL:
InChI Key: COJBCAMFZDFGFK-VCSGLWQLSA-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 |
---|---|---|---|---|---|
THR | 174 | Phosphorylation |