PDB ligand accession: M29
DrugBank: DB08157
PubChem:
ChEMBL: n/a
InChI Key: OJBJALUJMRMNIR-UHFFFAOYSA-N
SMILES: CCOC(=O)CCC1=CC=C(C=C1)S(N)(=O)=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| SER | 30 | Phosphorylation | PyMOL_RFAA | ||
| SER | 131 | Phosphorylation | PyMOL_RFAA | ||
| SER | 137 | Phosphorylation | PyMOL_RFAA | ||
| SER | 130 | O-linked_glycosylation |