Ligand name: 4-(benzyloxy)-N-[(2S,3R)-3-hydroxy-1-{[(2S)-1-{[(3-methylthiophen-2-yl)methyl]amino}-1-oxo-4-phenylbutan-2-yl]amino}-1-oxobutan-2-yl]benzamide
PDB ligand accession: 3OE
DrugBank: n/a
PubChem: 52943040
ChEMBL: CHEMBL1269196
InChI Key: ARBUDFCHDYTBDG-AVKNQKEWSA-N
SMILES: Cc1ccsc1CNC(=O)C(CCc2ccccc2)NC(=O)C(C(C)O)NC(=O)c3ccc(cc3)OCc4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for 3OE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23724_3OE P23724 n/a
2 P30656_3OE P30656 n/a