PDB ligand accession: ILB
DrugBank: DB07975
PubChem:
ChEMBL:
InChI Key: VTGXLCZUWFYELR-UHFFFAOYSA-N
SMILES: OC(=O)C1=C(CCC1)C(=O)NC1=C(F)C=C(C=C1F)C1=CC=CC(OC(F)(F)F)=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 |