PDB ligand accession: 156
DrugBank: DB02466
PubChem:
ChEMBL:
InChI Key: ZXQHMEUGMCXKLO-KPKJPENVSA-N
SMILES: CC1(C)CCC(C)(C)C2=CC(=CC=C12)C(=O)\C=C\C1=CC=C(C=C1)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 401 | Sumoylation |