Ligand name: tert-butyl [(2S)-1-{[(2R)-1-oxo-3-phenyl-1-{[2-(pyridin-4-yl)ethyl]amino}propan-2-yl]sulfanyl}-3-phenylpropan-2-yl]carbamate
PDB ligand accession: NH0
DrugBank: n/a
PubChem: 164575508
ChEMBL: n/a
InChI Key: JGGRDZOOKJGTKG-RRPNLBNLSA-N
SMILES: CC(C)(C)OC(=O)NC(Cc1ccccc1)CSC(Cc2ccccc2)C(=O)NCCc3ccncc3

List of proteins that are targets for NH0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08684_NH0	P08684	n/a