Ligand name: (2R)-2-cyclohexyl-N-(4-methylpyridin-3-yl)propanamide
PDB ligand accession: MQ3
DrugBank: n/a
PubChem: 169408212
ChEMBL: n/a
InChI Key: KMBBZQXTAKMYIS-GFCCVEGCSA-N
SMILES: Cc1ccncc1NC(=O)C(C)C2CCCCC2

List of proteins that are targets for MQ3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_MQ3	P0DTD1	n/a