Ligand name: N-{(1S)-2-(dimethylamino)-2-oxo-1-[3-(trifluoromethyl)phenyl]ethyl}-4-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide
PDB ligand accession: VML
DrugBank: n/a
PubChem: 168008981
ChEMBL: CHEMBL5434369
InChI Key: ZMELGOOSPVFBKG-FQEVSTJZSA-N
SMILES: CN(C)C(=O)C(c1cccc(c1)C(F)(F)F)NC(=O)c2cnccc2c3ccc(cc3)C(F)(F)F

List of proteins that are targets for VML

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26718_VML	P26718	n/a