PDB ligand accession: APO
DrugBank: DB03292
PubChem:
ChEMBL:
InChI Key: LBTABPSJONFLPO-UWTATZPHSA-N
SMILES: [H][C@@](N)(CP(O)(O)=O)C(O)=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| MET | 52 | Sulfoxidation | PyMOL_RFAA | ||
| LYS | 158 | Ubiquitination | |||
| LYS | 59 | Methylation | PyMOL_RFAA PyMOL_RFAA | ||
| MET | 47 | Sulfoxidation | PyMOL_RFAA |