PDB ligand accession: ILC
DrugBank: DB07976
PubChem:
ChEMBL:
InChI Key: GIUMGVUBDBDTDX-UHFFFAOYSA-N
SMILES: COC1=CC=CC(=C1)C1=CC=C(NC(=O)C2=C(SC=C2)C(O)=O)C(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 |