PDB ligand accession: N5T
DrugBank: DB08246
PubChem:
ChEMBL:
InChI Key: WFFMEXQHWXEKBV-SFHVURJKSA-N
SMILES: [H][C@]1(C=C(CN1C(=O)N(C)C)C1=CC(F)=CC=C1F)C1=CC=CC=C1
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| SER | 120 | Phosphorylation | PyMOL_RFAA | ||
| TYR | 125 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
| THR | 126 | Phosphorylation | PyMOL_RFAA | ||
| TYR | 211 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
| TYR | 231 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
| THR | 222 | Phosphorylation | PyMOL_RFAA | ||
| LYS | 207 | Ubiquitination | |||
| LYS | 216 | Ubiquitination |