Ligand name: 1-{4-[(4-chlorophenyl)methyl]piperazin-1-yl}-2-methyl-2-[5-(trifluoromethyl)pyridine-2-sulfonyl]propan-1-one
PDB ligand accession: UER
DrugBank: n/a
PubChem: 155518541
ChEMBL: CHEMBL4446343
InChI Key: MFQQEGNFXSEGTC-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)N1CCN(CC1)Cc2ccc(cc2)Cl)S(=O)(=O)c3ccc(cn3)C(F)(F)F

List of proteins that are targets for UER

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q3KKY8_UER	Q3KKY8	n/a