Ligand name: (2S) N-acetyl-L-alanyl-?L-phenylalanyl-chloroethylketone
PDB ligand accession: HIN
DrugBank: DB07899
InChI Key: WABWAIGLGFELMI-FZMZJTMJSA-N
SMILES: CC(C(=O)NC(Cc1ccccc1)C(=O)CCCl)NC(=O)C
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 P17538

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P17538	Download	Predicted	P17538_F1_nD1	cradle loop barrel