Ligand name: (1R)-7-[5-[[(1R)-1,3-dimethyl-2-oxidanylidene-1H-3-benzazepin-7-yl]oxy]pentoxy]-1,3-dimethyl-1H-3-benzazepin-2-one
PDB ligand accession: ZTY
DrugBank: n/a
PubChem: 168510216
ChEMBL: CHEMBL5403564
InChI Key: LPZBOHUHUQVYMM-NHCUHLMSSA-N
SMILES: CC1c2ccc(cc2C=CN(C1=O)C)OCCCCCOc3ccc4c(c3)C=CN(C(=O)C4C)C

List of proteins that are targets for ZTY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_ZTY	O60885	n/a