Ligand name: (3R)-3-(4-hydroxypiperidin-1-yl)-N-(4-methylpyridin-3-yl)-3-(thiophen-3-yl)propanamide
PDB ligand accession: N0F
DrugBank: n/a
PubChem: 169408219
ChEMBL: n/a
InChI Key: ASXLXOCGCKXODB-QGZVFWFLSA-N
SMILES: Cc1ccncc1NC(=O)CC(c2ccsc2)N3CCC(CC3)O

List of proteins that are targets for N0F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_N0F	P0DTD1	n/a