PDB ligand accession: 325
DrugBank: DB07000
PubChem:
ChEMBL: n/a
InChI Key: ILXJWLWSYAWJKZ-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)NC1=CC=C(F)C(C(=O)C2=CNC3=NC=C(C=C23)C2=CN=CC=C2)=C1F
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 465 | Phosphorylation | PyMOL_RFAA | ||
THR | 470 | Phosphorylation | PyMOL_RFAA | ||
SER | 579 | Phosphorylation | PyMOL_RFAA | ||
LYS | 578 | Ubiquitination |