PDB ligand accession: OXM
DrugBank: DB03940
PubChem:
ChEMBL:
InChI Key: SOWBFZRMHSNYGE-UHFFFAOYSA-N
SMILES: NC(=O)C(O)=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| LYS | 243 | Acetylation | PyMOL_RFAA | ||
| SER | 137 | O-linked_glycosylation | |||
| SER | 161 | Phosphorylation | PyMOL_RFAA | ||
| SER | 167 | Phosphorylation | PyMOL_RFAA | ||
| SER | 237 | Phosphorylation | PyMOL_RFAA | ||
| TYR | 239 | Phosphorylation | PyMOL_Chai1 | ||
| THR | 248 | Phosphorylation | PyMOL_RFAA | ||
| SER | 249 | Phosphorylation | PyMOL_RFAA | ||
| TYR | 247 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 255 | Phosphorylation | PyMOL_RFAA | ||
| SER | 105 | Phosphorylation | PyMOL_RFAA | ||
| SER | 197 | Phosphorylation | PyMOL_RFAA | ||
| CYS | 163 | S-palmitoylation | PyMOL_RFAA | ||
| LYS | 243 | Ubiquitination | |||
| MET | 63 | Sulfoxidation | PyMOL_RFAA |