Ligand name: benzyl [(1R,4S,6S,9R)-4,6-dibenzyl-5-hydroxy-1,9-bis(1-methylethyl)-2,8,11-trioxo-13-phenyl-12-oxa-3,7,10-triazatridec-1-yl]carbamate
PDB ligand accession: 0E9
DrugBank: n/a
PubChem: 72289
ChEMBL: CHEMBL307193
InChI Key: GEANBHANAKKWSL-ZQWQDMLBSA-N
SMILES: None

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 0E9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q90EB7_0E9	Q90EB7	n/a