PDB ligand accession: 324
DrugBank: DB06999
PubChem:
ChEMBL:
InChI Key: YZDJQTHVDDOVHR-UHFFFAOYSA-N
SMILES: CCCS(=O)(=O)NC1=CC=C(F)C(C(=O)C2=CNC3=C2C=C(Cl)C=N3)=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 | 467 | Phosphorylation | PyMOL_RFAA | ||
SER | 579 | Phosphorylation | PyMOL_RFAA | ||
LYS | 578 | Ubiquitination |