PDB ligand accession: FLF
DrugBank: DB02266
PubChem:
ChEMBL:
InChI Key: LPEPZBJOKDYZAD-UHFFFAOYSA-N
SMILES: OC(=O)C1=CC=CC=C1NC1=CC(=CC=C1)C(F)(F)F
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 837 | Acetylation | PyMOL_RFAA |