Ligand name: 2-chloranyl-1-[2-[4-[(4-chlorophenyl)amino]oxan-4-yl]carbonyl-2,7-diazaspiro[3.5]nonan-7-yl]ethanone
PDB ligand accession: NKL
DrugBank: n/a
PubChem: 168654866
ChEMBL: n/a
InChI Key: YPUPNZZMUSVHSB-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC2(CCOCC2)C(=O)N3CC4(C3)CCN(CC4)C(=O)CCl)Cl

List of proteins that are targets for NKL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_NKL	P31947	n/a