PDB ligand accession: P01
DrugBank: DB04751
PubChem:
ChEMBL:
InChI Key: PMXCMJLOPOFPBT-HNNXBMFYSA-N
SMILES: [H][C@@](CO)(NC1=NC(NC2=CC=CC(Cl)=C2)=C2N=CN(C(C)C)C2=N1)C(C)C
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| TYR | 338 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 348 | Phosphorylation | PyMOL_RFAA | ||
| LYS | 404 | Ubiquitination | |||
| LYS | 298 | Ubiquitination | |||
| SER | 525 | Phosphorylation | PyMOL_RFAA | ||
| THR | 526 | Phosphorylation | PyMOL_RFAA |