Ligand name: (2R)-3-phenyl-2-({(2S)-3-phenyl-2-[2-(pyridin-3-yl)acetamido]propyl}sulfanyl)-N-[(pyridin-3-yl)methyl]propanamide
PDB ligand accession: NJ0
DrugBank: n/a
PubChem: 164575510
ChEMBL: n/a
InChI Key: VWKVVAQTDPSAGA-URLMMPGGSA-N
SMILES: c1ccc(cc1)CC(CSC(Cc2ccccc2)C(=O)NCc3cccnc3)NC(=O)Cc4cccnc4

List of proteins that are targets for NJ0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08684_NJ0	P08684	n/a