Ligand name: (5S)-5-butyl-4-({1-[(4-chlorophenyl)methyl]-1H-imidazol-5-yl}methyl)-1-[3-(trifluoromethoxy)phenyl]piperazin-2-one
PDB ligand accession: XN4
DrugBank: n/a
PubChem: 165416318
ChEMBL: CHEMBL5171383
InChI Key: POBHWQSJZMJUAH-QFIPXVFZSA-N
SMILES: CCCCC1CN(C(=O)CN1Cc2cncn2Cc3ccc(cc3)Cl)c4cccc(c4)OC(F)(F)F

List of proteins that are targets for XN4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	J9VSJ6_XN4	J9VSJ6	n/a
2	T2BPA1_XN4	T2BPA1	n/a