Ligand name: (1R,6S,7r)-N-(4-methylpyridin-3-yl)bicyclo[4.1.0]heptane-7-carboxamide
PDB ligand accession: LJ0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UPGQLXSOIHDKRZ-PJXYFTJBSA-N
SMILES: Cc1ccncc1NC(=O)C2C3C2CCCC3

List of proteins that are targets for LJ0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LJ0	P0DTD1	n/a