Ligand name: (2R)-3-cyclopropyl-2-methyl-N-(4-methylpyridin-3-yl)propanamide
PDB ligand accession: L5I
DrugBank: n/a
PubChem: 169408183
ChEMBL: n/a
InChI Key: SRXLGHBNKKQZHE-SNVBAGLBSA-N
SMILES: Cc1ccncc1NC(=O)C(C)CC2CC2

List of proteins that are targets for L5I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_L5I	P0DTD1	n/a