PDB ligand accession: 444
DrugBank: DB07080
PubChem:
ChEMBL:
InChI Key: SGIWFELWJPNFDH-UHFFFAOYSA-N
SMILES: OC(C1=CC=C(C=C1)N(CC(F)(F)F)S(=O)(=O)C1=CC=CC=C1)(C(F)(F)F)C(F)(F)F
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 |