PDB ligand accession: MTS
DrugBank: DB04081
PubChem:
ChEMBL:
InChI Key: PYXFWOIZPYXNRU-FSPLSTOPSA-N
SMILES: [H][C@]1(C)C[C@]([H])(NC)C2=C(SC(=C2)S(N)(=O)=O)S1(=O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 29 | Phosphorylation | PyMOL_RFAA |