PDB ligand accession: I46
DrugBank: DB07942
PubChem:
ChEMBL: n/a
InChI Key: YJCHZVXSPFPKMX-UHFFFAOYSA-N
SMILES: FC1=CC=C(C=C1)C1=CNN=C1C1=CC(F)=NC=C1
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| LYS | 233 | Acetylation | PyMOL_RFAA | ||
| ARG | 256 | Methylation | PyMOL_RFAA PyMOL_RFAA PyMOL_RFAA | ||
| THR | 241 | Phosphorylation | PyMOL_RFAA | ||
| TYR | 258 | Phosphorylation | PyMOL_Chai1 | ||
| LYS | 248 | Ubiquitination | |||
| THR | 7 | Phosphorylation | PyMOL_RFAA | ||
| TYR | 9 | Phosphorylation | PyMOL_Chai1 | ||
| TYR | 24 | Phosphorylation | PyMOL_Chai1 |