PDB ligand accession: 9CR
DrugBank: DB00523
PubChem:
ChEMBL:
InChI Key: SHGAZHPCJJPHSC-ZVCIMWCZSA-N
SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C\C=C\C(\C)=C\C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 401 | Sumoylation |