Ligand name: (2~{S})-1-(3,4-dichlorophenyl)-4-pyridin-3-ylcarbonyl-~{N}-(thiophen-2-ylmethyl)piperazine-2-carboxamide
PDB ligand accession: LQL
DrugBank: n/a
PubChem: 164946686
ChEMBL: CHEMBL5174111
InChI Key: XEFYJHCPILXFKJ-FQEVSTJZSA-N
SMILES: c1cc(cnc1)C(=O)N2CCN(C(C2)C(=O)NCc3cccs3)c4ccc(c(c4)Cl)Cl

List of proteins that are targets for LQL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LQL	P0DTD1	n/a