PDB ligand accession: MOS
DrugBank: DB03328
PubChem: n/a
ChEMBL: n/a
InChI Key: BDSRWPHSAKXXRG-UHFFFAOYSA-M
SMILES: S[Mo](=O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 804 | Phosphorylation | PyMOL_Chai1 |