Ligand name: N-(R-CARBOXY-ETHYL)-ALPHA-(S)-(2-PHENYLETHYL)GLYCYL-L-ARGININE-N-PHENYLAMIDE
PDB ligand accession: 8MI
DrugBank: DB02747
PubChem: 5288637
ChEMBL: n/a
InChI Key: HDGWGGCPTVXRNA-QMMLZNLJSA-O
SMILES: CC(C(=O)O)NC(CCc1ccccc1)C(=O)NC(CCCNC(=[NH2+])N)C(=O)Nc2ccccc2
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 P08254

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2SRT	Download	Experimental	e2srtA1	Zincin-like	LigPlot
1SLN	Download	Experimental	e1slnA1	Zincin-like	LigPlot