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 |
---|---|---|---|---|---|
THR | 174 | Phosphorylation |