PDB ligand accession: E4P
DrugBank: DB03937
PubChem:
ChEMBL:
InChI Key: NGHMDNPXVRFFGS-IUYQGCFVSA-N
SMILES: [H]C(=O)[C@H](O)[C@H](O)COP(O)(O)=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| LYS | 211 | Acetylation | PyMOL_RFAA | ||
| LYS | 252 | Acetylation | PyMOL_RFAA | ||
| LYS | 252 | Malonylation | PyMOL_RFAA | ||
| SER | 185 | Phosphorylation | PyMOL_RFAA | ||
| SER | 210 | Phosphorylation | PyMOL_RFAA | ||
| THR | 214 | Phosphorylation | PyMOL_RFAA | ||
| THR | 215 | Phosphorylation | PyMOL_RFAA | ||
| SER | 247 | Phosphorylation | PyMOL_RFAA | ||
| THR | 248 | Phosphorylation | PyMOL_RFAA | ||
| SER | 359 | Phosphorylation | PyMOL_RFAA | ||
| SER | 160 | Phosphorylation | PyMOL_RFAA | ||
| THR | 212 | Phosphorylation | PyMOL_RFAA | ||
| THR | 218 | Phosphorylation | PyMOL_RFAA | ||
| THR | 220 | Phosphorylation | PyMOL_RFAA |