PDB ligand accession: IPR
DrugBank: DB02508
PubChem:
ChEMBL: n/a
InChI Key: IPFXNYPSBSIFOB-UHFFFAOYSA-N
SMILES: CC(C)CCO[P@](O)(=O)OP(O)(O)=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| LYS | 80 | Acetylation | PyMOL_RFAA | ||
| LYS | 123 | Acetylation | PyMOL_RFAA | ||
| LYS | 123 | Malonylation | PyMOL_RFAA | ||
| TYR | 117 | Phosphorylation | PyMOL_Chai1 | ||
| TYR | 265 | Phosphorylation | PyMOL_Chai1 | ||
| TYR | 259 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 271 | Phosphorylation | PyMOL_RFAA | ||
| MET | 301 | Sulfoxidation | PyMOL_RFAA | ||
| LYS | 123 | Ubiquitination |