Ligand name: N-(4-ethylpyridin-3-yl)-2-[6-(trifluoromethyl)pyridin-2-yl]acetamide
PDB ligand accession: M6U
DrugBank: n/a
PubChem: 138023908
ChEMBL: n/a
InChI Key: WFXWGHHTPVLTRG-UHFFFAOYSA-N
SMILES: CCc1ccncc1NC(=O)Cc2cccc(n2)C(F)(F)F

List of proteins that are targets for M6U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_M6U	P0DTD1	n/a