Ligand name: tert-butyl [(2S)-1-(naphthalen-1-yl)-3-{[(2R)-1-oxo-3-phenyl-1-{[2-(pyridin-3-yl)ethyl]amino}propan-2-yl]sulfanyl}propan-2-yl]carbamate
PDB ligand accession: QE4
DrugBank: n/a
PubChem: 145865313
ChEMBL: CHEMBL4640859
InChI Key: GBALYMNAVPEZPA-IGYGKHONSA-N
SMILES: CC(C)(C)OC(=O)NC(Cc1cccc2c1cccc2)CSC(Cc3ccccc3)C(=O)NCCc4cccnc4

ClassyFire chemical classification:

List of proteins that are targets for QE4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08684_QE4 P08684 n/a