Ligand name: 2-[(2S)-2-{2-[(methanesulfonyl)amino]ethyl}piperidin-1-yl]-N-(pyridin-3-yl)acetamide
PDB ligand accession: Q45
DrugBank: n/a
PubChem: 169408250
ChEMBL: n/a
InChI Key: PYUPQBFSNMZSNT-AWEZNQCLSA-N
SMILES: CS(=O)(=O)NCCC1CCCCN1CC(=O)Nc2cccnc2

List of proteins that are targets for Q45

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_Q45	P0DTD1	n/a