Ligand name: [1-(1-Benzyl-3-Hydroxy-2-Oxo-Propylcarbamoyl)-2-Phenyl-Ethyl]-Carbamic Acid Benzyl Ester
PDB ligand accession: T10
DrugBank: DB01871
InChI Key: OACUXIVGLLCILS-ZEQRLZLVSA-N
SMILES: c1ccc(cc1)CC(C(=O)CO)NC(=O)C(Cc2ccccc2)NC(=O)OCc3ccccc3
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 Q9UBX1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UBX1	Download	Predicted	Q9UBX1_F1_nD1 Q9UBX1_F1_nD2	Cystatin-like Cysteine proteinases-like
1M6D		Predicted	e1m6dB1 e1m6dA1