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 | 244 | Acetylation | PyMOL_RFAA | ||
| CYS | 164 | Glutathionylation | PyMOL_RFAA | ||
| SER | 162 | Phosphorylation | PyMOL_RFAA | ||
| SER | 168 | Phosphorylation | PyMOL_RFAA | ||
| SER | 238 | Phosphorylation | PyMOL_RFAA | ||
| TYR | 240 | Phosphorylation | PyMOL_Chai1 | ||
| TYR | 248 | Phosphorylation | PyMOL_Chai1 | ||
| THR | 249 | Phosphorylation | PyMOL_RFAA | ||
| CYS | 164 | S-palmitoylation | PyMOL_RFAA | ||
| MET | 234 | Sulfoxidation | PyMOL_RFAA | ||
| LYS | 244 | Ubiquitination | |||
| MET | 64 | Sulfoxidation | PyMOL_RFAA |