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 | 14 | Acetylation | PyMOL_RFAA | ||
| LYS | 238 | Acetylation | PyMOL_RFAA | ||
| THR | 214 | Phosphorylation | PyMOL_RFAA | ||
| SER | 212 | Phosphorylation | PyMOL_RFAA | ||
| LYS | 175 | Ubiquitination |