Ligand name: N-{(1S,2R)-1-BENZYL-2-HYDROXY-3-[(3-METHOXYBENZYL)AMINO]PROPYL}-8-ETHYL-1-METHYL-3,4,7,8-TETRAHYDRO-1H,6H-[1,2,5]THIADIAZEPINO[5,4,3-DE]QUINOXALINE-10-CARBOXAMIDE 2,2-DIOXIDE
PDB ligand accession: ZY2
DrugBank: n/a
PubChem: 49867919
ChEMBL: n/a
InChI Key: UKAHVQYVCSVAKY-BHBYDHKZSA-N
SMILES: CCN1CCN2CCS(=O)(=O)N(c3c2c1cc(c3)C(=O)NC(Cc4ccccc4)C(CNCc5cccc(c5)OC)O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylbutylamines

List of proteins that are targets for ZY2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_ZY2	P56817	n/a