Ligand name: (1R,2R)-2-(fluoromethyl)-N-(4-methylpyridin-3-yl)cyclopropane-1-carboxamide
PDB ligand accession: N7L
DrugBank: n/a
PubChem: 154876031
ChEMBL: n/a
InChI Key: TYFFVSFZMUBUOV-DTWKUNHWSA-N
SMILES: Cc1ccncc1NC(=O)C2CC2CF

List of proteins that are targets for N7L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_N7L	P0DTD1	n/a