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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q90EB7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
9HVP	Download	Experimental	e9hvpB1 e9hvpA1	cradle loop barrel cradle loop barrel	LigPlot