PDB ligand accession: ILF
DrugBank: DB07977
PubChem:
ChEMBL:
InChI Key: CGNHUSCKOHDSMR-UHFFFAOYSA-N
SMILES: OC(=O)C1=C(C=CS1)C(=O)NC1=C(F)C=C(C=C1F)C1=CC(OC(F)(F)F)=CC=C1
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 |