Ligand name: N-(4-methylpyridin-3-yl)-2-[3-(trifluoromethyl)phenyl]acetamide
PDB ligand accession: KQL
DrugBank: n/a
PubChem: 169408170
ChEMBL: n/a
InChI Key: XYFCSWHALYQBPC-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)Cc2cccc(c2)C(F)(F)F

List of proteins that are targets for KQL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_KQL	P0DTD1	n/a