Ligand name: (5S)-4-({1-[(4-bromophenyl)methyl]-1H-imidazol-5-yl}methyl)-5-butyl-1-[3-(trifluoromethoxy)phenyl]piperazin-2-one
PDB ligand accession: XMY
DrugBank: n/a
PubChem: 165412423
ChEMBL: CHEMBL5182445
InChI Key: GQAHQWQDBPUSHR-QFIPXVFZSA-N
SMILES: CCCCC1CN(C(=O)CN1Cc2cncn2Cc3ccc(cc3)Br)c4cccc(c4)OC(F)(F)F

List of proteins that are targets for XMY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	T2BPA1_XMY	T2BPA1	n/a
2	Q04631_XMY	Q04631	n/a
3	J9VSJ6_XMY	J9VSJ6	n/a
4	Q02293_XMY	Q02293	n/a