Ligand name: (2S,6R)-N-[[7-(2-chloranylethanoyl)-7-azaspiro[3.5]nonan-2-yl]methyl]-4-[(4-chlorophenyl)amino]-2,6-dimethyl-oxane-4-carboxamide
PDB ligand accession: NJC
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VKCPAUKDEASHHH-FLJMWOENSA-N
SMILES: CC1CC(CC(O1)C)(C(=O)NCC2CC3(C2)CCN(CC3)C(=O)CCl)Nc4ccc(cc4)Cl

List of proteins that are targets for NJC

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P31947_NJC	P31947	14-3-3 protein sigma	n/a