Ligand name: N-(cyclopropylmethyl)-4-(3,4-dichlorobenzoyl)piperazine-1-carboxamide
PDB ligand accession: ZM6
DrugBank: n/a
PubChem: 166180534
ChEMBL: n/a
InChI Key: DPRJGBYDJHMEPY-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(=O)N2CCN(CC2)C(=O)NCC3CC3)Cl)Cl

List of proteins that are targets for ZM6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WWQ0_ZM6	Q8WWQ0	n/a