Ligand name: 10-{2-[(2S)-1-methylpiperidin-2-yl]ethyl}-2-(methylsulfanyl)-10H-phenothiazine
PDB ligand accession: LZU
DrugBank: n/a
PubChem: 12444300
ChEMBL: CHEMBL3133835
InChI Key: KLBQZWRITKRQQV-INIZCTEOSA-N
SMILES: CN1CCCCC1CCN2c3ccccc3Sc4c2cc(cc4)SC

ClassyFire chemical classification:

List of proteins that are targets for LZU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q06278_LZU Q06278 n/a
2 Q9UDY8_LZU Q9UDY8 n/a