Ligand name: (2R)-2-(3-cyanophenyl)-N-(4-methylpyridin-3-yl)propanamide
PDB ligand accession: Q36
DrugBank: n/a
PubChem: 169408249
ChEMBL: n/a
InChI Key: QZIZMNNUMXCPSV-GFCCVEGCSA-N
SMILES: Cc1ccncc1NC(=O)C(C)c2cccc(c2)C#N

List of proteins that are targets for Q36

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_Q36	P0DTD1	n/a