PDB ligand accession: 44B
DrugBank: DB07082
PubChem:
ChEMBL: n/a
InChI Key: VHDRSZOHKKZOQF-UHFFFAOYSA-N
SMILES: OC(C1=CC=C(NCC(F)(F)F)C=C1)(C(F)(F)F)C(F)(F)F
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 447 | Sumoylation |