Ligand name: [1-(1-Methyl-4,5-Dioxo-Pent-2-Enylcarbamoyl)-2-Phenyl-Ethyl]-Carbamic Acid Benzyl Ester
PDB ligand accession: 186
DrugBank: DB01810
InChI Key: NOXVWFAAXREWMI-GURWAVDKSA-N
SMILES: CC(C=CC(=O)C=O)NC(=O)C(Cc1ccccc1)NC(=O)OCc2ccccc2
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