PDB ligand accession: DES
DrugBank: DB00255
PubChem:
ChEMBL:
InChI Key: RGLYKWWBQGJZGM-ISLYRVAYSA-N
SMILES: CC\C(=C(\CC)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 238 | Acetylation | PyMOL_RFAA |