Ligand name: (1S)-N,4-DIMETHYL-N-(4-METHYLPENT-3-ENYL)CYCLOHEX-3-ENAMINIUM
PDB ligand accession: SAZ
DrugBank: DB02099
PubChem: 5289326
ChEMBL: n/a
InChI Key: GGPFTSMJRHEOJG-AWEZNQCLSA-O
SMILES: CC1=CCC(CC1)[NH+](C)CCC=C(C)C

ClassyFire chemical classification:

List of proteins that are targets for SAZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P13513_SAZ P13513 n/a