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 |