PDB ligand accession: 13P
DrugBank: DB04326
PubChem:
ChEMBL:
InChI Key: GNGACRATGGDKBX-UHFFFAOYSA-N
SMILES: OCC(=O)COP(O)(O)=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| LYS | 147 | Acetylation | PyMOL_RFAA | ||
| SER | 36 | Phosphorylation | PyMOL_RFAA | ||
| THR | 39 | Phosphorylation | PyMOL_RFAA | ||
| SER | 272 | Phosphorylation | PyMOL_RFAA | ||
| SER | 276 | Phosphorylation | PyMOL_RFAA | ||
| SER | 299 | Phosphorylation | PyMOL_RFAA | ||
| SER | 301 | Phosphorylation | PyMOL_RFAA | ||
| TYR | 302 | Phosphorylation | PyMOL_Chai1 | ||
| TYR | 362 | Phosphorylation | PyMOL_Chai1 | ||
| THR | 363 | Phosphorylation | PyMOL_RFAA | ||
| CYS | 269 | S-nitrosylation | PyMOL_RFAA |