PDB ligand accession: A26
DrugBank: DB08880
PubChem:
ChEMBL:
InChI Key: UTNUDOFZCWSZMS-YFHOEESVSA-N
SMILES: C\C(O)=C(/C#N)C(=O)NC1=CC=C(C=C1)C(F)(F)F
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 99 | Acetylation | PyMOL_RFAA | ||
LYS | 99 | Ubiquitination |