Ligand name: N-(propan-2-yl)-4-(thiophene-2-carbonyl)piperazine-1-carboxamide
PDB ligand accession: ZPB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HUNNMXFWKHWRFU-UHFFFAOYSA-N
SMILES: CC(C)NC(=O)N1CCN(CC1)C(=O)c2cccs2

List of proteins that are targets for ZPB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WWQ0_ZPB	Q8WWQ0	n/a