Ligand name: 2-[(1S,5R)-bicyclo[3.1.0]hexan-1-yl]-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: L7F
DrugBank: n/a
PubChem: 169408186
ChEMBL: n/a
InChI Key: ZVPGUVBZPWGJPX-RISCZKNCSA-N
SMILES: Cc1ccncc1NC(=O)CC23CCCC2C3

List of proteins that are targets for L7F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_L7F	P0DTD1	n/a