PDB ligand accession: 032
DrugBank: DB08881
PubChem:
ChEMBL:
InChI Key: GPXBXXGIAQBQNI-UHFFFAOYSA-N
SMILES: CCCS(=O)(=O)NC1=C(F)C(C(=O)C2=CNC3=NC=C(C=C23)C2=CC=C(Cl)C=C2)=C(F)C=C1
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 | |||
SER | 467 | Phosphorylation | PyMOL_RFAA |