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 |