Ligand name: 2-chloranyl-1-[3-[(2R,6S)-4-[(4-chlorophenyl)amino]-2,6-dimethyl-oxan-4-yl]carbonyl-3,9-diazaspiro[5.5]undecan-9-yl]ethanone
PDB ligand accession: NJ3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JLJRLKQYLPGKGI-XMZFGDCGSA-N
SMILES: CC1CC(CC(O1)C)(C(=O)N2CCC3(CCN(CC3)C(=O)CCl)CC2)Nc4ccc(cc4)Cl

List of proteins that are targets for NJ3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_NJ3	P31947	n/a