Ligand name: (3S,5S)-5-(aminomethyl)-N-(4-chloro-3-fluorophenyl)-1-[(3R,5S)-3,4,5-trimethylpiperazine-1-carbonyl]piperidine-3-carboxamide
PDB ligand accession: Z1I
DrugBank: n/a
PubChem: 168268181
ChEMBL: n/a
InChI Key: HRIQFADDJYTHCU-FZKCQIBNSA-N
SMILES: CC1CN(CC(N1C)C)C(=O)N2CC(CC(C2)C(=O)Nc3ccc(c(c3)F)Cl)CN

List of proteins that are targets for Z1I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0M3KKW9_Z1I	A0A0M3KKW9	n/a