Ligand name: 2-chloranyl-~{N}-[[1-(1-phenylazanylcyclobutyl)carbonylpiperidin-4-yl]methyl]ethanamide
PDB ligand accession: NUO
DrugBank: n/a
PubChem: 168654872
ChEMBL: n/a
InChI Key: FTHNPKJZIJMFGT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC2(CCC2)C(=O)N3CCC(CC3)CNC(=O)CCl

List of proteins that are targets for NUO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_NUO	P31947	n/a