PDB ligand accession: 3EW
DrugBank: DB11689
PubChem:
ChEMBL:
InChI Key: CYOHGALHFOKKQC-UHFFFAOYSA-N
SMILES: CN1C=NC2=C(F)C(NC3=C(Cl)C=C(Br)C=C3)=C(C=C12)C(=O)NOCCO
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| SER | 194 | Phosphorylation | PyMOL_RFAA | ||
| SER | 212 | Phosphorylation | PyMOL_RFAA | ||
| SER | 218 | Phosphorylation | PyMOL_RFAA | ||
| SER | 222 | Phosphorylation | PyMOL_RFAA | ||
| LYS | 192 | Ubiquitination | |||
| LYS | 205 | Ubiquitination | |||
| LYS | 57 | Ubiquitination |