Ligand name: N-[3-CARBOXY-2-HYDROXY-PROPIONYL]-L-HOMOPHENYLALANYL-AMINO-2-METHYLBUTANE
PDB ligand accession: RL2
DrugBank: DB03691
PubChem: 5289294
ChEMBL: n/a
InChI Key: KVZMXOVSHIMGNA-HOTGVXAUSA-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
1EWM	Download	Experimental	e1ewmA1	Cysteine proteinases-like	LigPlot