PDB ligand accession: SRL
DrugBank: DB04466
PubChem:
ChEMBL:
InChI Key: YQLJDECYQDRSBI-UHFFFAOYSA-N
SMILES: CCOP(=O)(OCC)C(=CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C)P(=O)(OCC)OCC
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| SER | 208 | Phosphorylation | PyMOL_RFAA | ||
| THR | 248 | Phosphorylation | PyMOL_RFAA | ||
| TYR | 249 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 305 | Phosphorylation | PyMOL_RFAA | ||
| THR | 408 | Phosphorylation | PyMOL_RFAA | ||
| SER | 212 | Phosphorylation | PyMOL_RFAA | ||
| SER | 247 | Phosphorylation | PyMOL_RFAA |