Ligand name: N-(4-methylpyridin-3-yl)-2-(spiro[2.3]hexan-5-yl)acetamide
PDB ligand accession: LVM
DrugBank: n/a
PubChem: 169408202
ChEMBL: n/a
InChI Key: BEZLDJLMZNYTJV-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)CC2CC3(C2)CC3

List of proteins that are targets for LVM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LVM	P0DTD1	n/a