Ligand name: N-[3-(4-chlorophenyl)oxetan-3-yl]-4-[(3S)-3-hydroxypyrrolidin-1-yl]benzamide
PDB ligand accession: ZI8
DrugBank: n/a
PubChem: 168355733
ChEMBL: n/a
InChI Key: XRPYHXDCSXOQDK-SFHVURJKSA-N
SMILES: c1cc(ccc1C(=O)NC2(COC2)c3ccc(cc3)Cl)N4CCC(C4)O

List of proteins that are targets for ZI8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A4D1P6_ZI8	A4D1P6	n/a