Ligand name: N-BENZYLOXYCARBONYL-ALA-PRO-3-AMINO-4-PHENYL-BUTAN-2-OL
PDB ligand accession: 1BH
DrugBank: DB06886
PubChem: 6323185
ChEMBL: n/a
InChI Key: MACLRJNEKXUAJK-YDLSIGKMSA-N
SMILES: CC(C(Cc1ccccc1)NC(=O)C2CCCN2C(=O)C(C)NC(=O)OCc3ccccc3)O
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 P00781

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1BH6	Download	Experimental	e1bh6A1	Subtilisin-like	LigPlot