PDB ligand accession: 201
DrugBank: DB04583
PubChem:
ChEMBL:
InChI Key: LAZPCGBRHLARSI-UHFFFAOYSA-N
SMILES: NC(=O)C1=CC(=CC(=C1)C1=CC=C(C=C1)C1=CC=CC=C1)C(O)=O
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 |