Ligand name: N-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]-2-(dimethylamino)-2-oxoethyl]-4-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide
PDB ligand accession: VMQ
DrugBank: n/a
PubChem: 168008982
ChEMBL: CHEMBL5420013
InChI Key: DCMIBXDFFZEPBX-FQEVSTJZSA-N
SMILES: CN(C)C(=O)C(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)NC(=O)c2cnccc2c3ccc(cc3)C(F)(F)F

List of proteins that are targets for VMQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26718_VMQ	P26718	n/a