PDB ligand accession: BEY
DrugBank: DB07448
PubChem:
ChEMBL:
InChI Key: QELOIXSGJMIHBZ-MSOLQXFVSA-N
SMILES: [H][C@@](CC1=CC=CC=C1)(C[P@](O)(=O)[C@]([H])(N)CCC1=CC=CC=C1)C(O)=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| LYS | 455 | Acetylation | PyMOL_RFAA | ||
| LYS | 489 | Acetylation | PyMOL_RFAA | ||
| THR | 285 | Phosphorylation | PyMOL_RFAA | ||
| SER | 288 | Phosphorylation | PyMOL_RFAA | ||
| TYR | 456 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 458 | Phosphorylation | PyMOL_RFAA | ||
| SER | 292 | Phosphorylation | PyMOL_RFAA | ||
| LYS | 455 | Succinylation | PyMOL_RFAA PyMOL_RFAA | ||
| MET | 486 | Sulfoxidation | PyMOL_RFAA | ||
| MET | 203 | Sulfoxidation | PyMOL_RFAA | ||
| LYS | 455 | Ubiquitination |