Ligand name: (1r,3r)-3-cyclopropyl-N-(4-methylpyridin-3-yl)cyclobutane-1-carboxamide
PDB ligand accession: LB0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SPZNGMCOZXKTMM-HAQNSBGRSA-N
SMILES: Cc1ccncc1NC(=O)C2CC(C2)C3CC3

List of proteins that are targets for LB0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LB0	P0DTD1	n/a