PDB ligand accession: UAP
DrugBank: DB03981
PubChem:
ChEMBL: n/a
InChI Key: VJIMUKBSNUBECH-YKKSOZKNSA-N
SMILES: [H][C@@]1(O)OC(=C[C@]([H])(O)[C@@]1([H])OS(O)(=O)=O)C(O)=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| LYS | 215 | Acetylation | PyMOL_RFAA | ||
| SER | 218 | Phosphorylation | PyMOL_RFAA | ||
| THR | 216 | Phosphorylation | PyMOL_RFAA |