PDB ligand accession: EST
DrugBank: DB00783
PubChem:
ChEMBL:
InChI Key: VOXZDWNPVJITMN-ZBRFXRBCSA-N
SMILES: [H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(O)C=C3
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 | ||
| THR | 408 | Phosphorylation | PyMOL_RFAA | ||
| SER | 247 | Phosphorylation | PyMOL_RFAA |