Ligand name: N-[3-CARBOXY-2-HYDROXY-PROPIONYL]-D-HOMOPHENYLALANYL-AMINO-2-METHYLBUTANE
PDB ligand accession: R99
DrugBank: DB03573
PubChem: 5289258
ChEMBL: n/a
InChI Key: KVZMXOVSHIMGNA-CVEARBPZSA-N
SMILES: CC(C)CCNC(=O)C(CCc1ccccc1)NC(=O)C(CC(=O)O)O
Drug action: inhibitor

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 P25779

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1EWL	Download	Experimental	e1ewlA1	Cysteine proteinases-like	LigPlot