Ligand name: N-butyl-4-(5-methylfuran-2-carbonyl)piperazine-1-carboxamide
PDB ligand accession: ZQ0
DrugBank: n/a
PubChem: 166181152
ChEMBL: n/a
InChI Key: PXQNPAFJUFSQDI-UHFFFAOYSA-N
SMILES: CCCCNC(=O)N1CCN(CC1)C(=O)c2ccc(o2)C

List of proteins that are targets for ZQ0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WWQ0_ZQ0	Q8WWQ0	n/a