Ligand name: 4-[[3,5-bis(fluoranyl)phenyl]methyl]-N-[(4-bromophenyl)methyl]piperazine-1-carboxamide
PDB ligand accession: ZLL
DrugBank: n/a
PubChem: 168499425
ChEMBL: n/a
InChI Key: HRSJZGGIFGZVFD-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNC(=O)N2CCN(CC2)Cc3cc(cc(c3)F)F)Br

List of proteins that are targets for ZLL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16740_ZLL	Q16740	n/a