Ligand name: (3R)-3-cyano-N-(4-methylpyridin-3-yl)oxolane-3-carboxamide
PDB ligand accession: LJO
DrugBank: n/a
PubChem: 169408193
ChEMBL: n/a
InChI Key: UDNOYHYGEXMWIJ-GFCCVEGCSA-N
SMILES: Cc1ccncc1NC(=O)C2(CCOC2)C#N

List of proteins that are targets for LJO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LJO	P0DTD1	n/a