Ligand name: (2R)-N-butyl-4-(furan-2-carbonyl)-2-methylpiperazine-1-carboxamide
PDB ligand accession: ZKL
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HESHQILVHQSCOB-GFCCVEGCSA-N
SMILES: CCCCNC(=O)N1CCN(CC1C)C(=O)c2ccco2

List of proteins that are targets for ZKL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WWQ0_ZKL	Q8WWQ0	n/a