PDB ligand accession: BRE
DrugBank: DB03480
PubChem:
ChEMBL:
InChI Key: WYKKHJQZENLZID-UHFFFAOYSA-N
SMILES: CC1=C(N=C2C=CC(F)=CC2=C1C(O)=O)C1=CC=C(C=C1)C1=CC=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 |