Ligand name: (2R)-3-phenyl-2-({(2S)-3-phenyl-2-[3-(pyridin-3-yl)propanamido]propyl}sulfanyl)-N-[2-(pyridin-3-yl)ethyl]propanamide
PDB ligand accession: NJO
DrugBank: n/a
PubChem: 164575511
ChEMBL: n/a
InChI Key: POMNLMWVULGBRT-IOWSJCHKSA-N
SMILES: c1ccc(cc1)CC(CSC(Cc2ccccc2)C(=O)NCCc3cccnc3)NC(=O)CCc4cccnc4

List of proteins that are targets for NJO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08684_NJO	P08684	n/a