Ligand name: 2-[(1R,3s,5S)-bicyclo[3.1.0]hexan-3-yl]-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: LCU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WEHZCBNACMTKKE-ZSBIGDGJSA-N
SMILES: Cc1ccncc1NC(=O)CC2CC3CC3C2

List of proteins that are targets for LCU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LCU	P0DTD1	n/a