Ligand name: (1S)-N-(4-methylpyridin-3-yl)spiro[3.3]heptane-1-carboxamide
PDB ligand accession: L9O
DrugBank: n/a
PubChem: 169408191
ChEMBL: n/a
InChI Key: XFQCOLJIUXXMKV-LLVKDONJSA-N
SMILES: Cc1ccncc1NC(=O)C2CCC23CCC3

List of proteins that are targets for L9O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_L9O	P0DTD1	n/a