Ligand name: (2R)-2-(3-chlorophenyl)-N-(4-methylpyridin-3-yl)pentanamide
PDB ligand accession: L6R
DrugBank: n/a
PubChem: 169408182
ChEMBL: n/a
InChI Key: QJMYJFPUHDEEBX-OAHLLOKOSA-N
SMILES: CCCC(c1cccc(c1)Cl)C(=O)Nc2cnccc2C

List of proteins that are targets for L6R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_L6R	P0DTD1	n/a