Ligand name: (5R)-N-(4-methylpyridin-3-yl)spiro[2.4]heptane-5-carboxamide
PDB ligand accession: L4N
DrugBank: n/a
PubChem: 169408185
ChEMBL: n/a
InChI Key: FNCISWRYQRGLKF-LLVKDONJSA-N
SMILES: Cc1ccncc1NC(=O)C2CCC3(C2)CC3

List of proteins that are targets for L4N

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P0DTD1_L4N	P0DTD1	Replicase polyprotein 1ab	n/a