Ligand name: N-[3-(4-chlorophenyl)oxetan-3-yl]-1-propanoyl-1,2,3,4-tetrahydroquinoline-5-carboxamide
PDB ligand accession: ZI3
DrugBank: n/a
PubChem: 168451764
ChEMBL: n/a
InChI Key: KBBNTEQRMWVNFG-UHFFFAOYSA-N
SMILES: CCC(=O)N1CCCc2c1cccc2C(=O)NC3(COC3)c4ccc(cc4)Cl

List of proteins that are targets for ZI3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A4D1P6_ZI3	A4D1P6	n/a