PDB ligand accession: R5R
DrugBank: DB00425
PubChem:
ChEMBL:
InChI Key: ZAFYATHCZYHLPB-UHFFFAOYSA-N
SMILES: CN(C)C(=O)CC1=C(N=C2C=CC(C)=CN12)C1=CC=C(C)C=C1
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| TYR | 308 | Phosphorylation | |||
| SER | 234 | Phosphorylation | |||
| THR | 181 | Phosphorylation | |||
| SER | 225 | Phosphorylation | |||
| SER | 226 | Phosphorylation | |||
| LYS | 223 | Ubiquitination |