PDB ligand accession: 047
DrugBank: DB06833
PubChem:
ChEMBL:
InChI Key: MMIJMYOYKAKQPN-UHFFFAOYSA-N
SMILES: CC1=CC=C(C=C1)N1C=C(CNCC2CCCCC2)C2=CC=CC=C12
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 403 | Sumoylation |