PDB ligand accession: MES
DrugBank: DB03814
PubChem: 78165;4478249;
ChEMBL:
InChI Key: SXGZJKUKBWWHRA-UHFFFAOYSA-N
SMILES: OS(=O)(=O)CCN1CCOCC1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 196 | Phosphorylation | PyMOL_RFAA | ||
TYR | 280 | Phosphorylation | PyMOL_Chai1 | ||
SER | 281 | Phosphorylation | PyMOL_RFAA | ||
THR | 282 | Phosphorylation | PyMOL_RFAA | ||
SER | 283 | Phosphorylation | PyMOL_RFAA | ||
TYR | 284 | Phosphorylation | PyMOL_Chai1 |