PDB ligand accession: PEP
DrugBank: DB01819
PubChem: 1005;58114173;59658623;
ChEMBL:
InChI Key: DTBNBXWJWCWCIK-UHFFFAOYSA-N
SMILES: OC(=O)C(=C)OP(O)(O)=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| LYS | 243 | Malonylation | PyMOL_RFAA | ||
| SER | 233 | Phosphorylation | PyMOL_RFAA | ||
| TYR | 235 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 286 | Phosphorylation | PyMOL_RFAA | ||
| THR | 291 | Phosphorylation | PyMOL_RFAA | ||
| TYR | 165 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 239 | Phosphorylation | PyMOL_RFAA | ||
| LYS | 243 | Ubiquitination | |||
| LYS | 244 | Ubiquitination |