Ligand name: N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-4-(thiophene-2-carbonyl)piperazine-1-carboxamide
PDB ligand accession: ZPL
DrugBank: n/a
PubChem: 166222812
ChEMBL: n/a
InChI Key: CIRZRFXLJYMKSE-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)CCNC(=O)N2CCN(CC2)C(=O)c3cccs3)C

List of proteins that are targets for ZPL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WWQ0_ZPL	Q8WWQ0	n/a