Ligand name: D-phenylalanyl-N-[(2S,3S)-6-{[amino(iminio)methyl]amino}-1-chloro-2-hydroxyhexan-3-yl]-L-phenylalaninamide
PDB ligand accession: 0Z6
DrugBank: n/a
PubChem: 137347913
ChEMBL: n/a
InChI Key: ZKHBINZTIMXMQW-CLAROIROSA-O
SMILES: c1ccc(cc1)CC(C(=O)NC(Cc2ccccc2)C(=O)NC(CCCNC(=[NH2+])N)C(CCl)O)N
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 P08709

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1QFK	Download	Experimental	e1qfkH1	cradle loop barrel	LigPlot
1J9C	Download	Experimental	e1j9cH1	cradle loop barrel	LigPlot
1DAN	Download	Experimental	e1danH1	cradle loop barrel	LigPlot
4ZMA	Download	Experimental	e4zmaH1	cradle loop barrel	LigPlot
1DVA	Download	Experimental	e1dvaH1 e1dvaI1	cradle loop barrel cradle loop barrel	LigPlot
3ELA	Download	Experimental	e3elaH1	cradle loop barrel	LigPlot
4Z6A	Download	Experimental	e4z6aH1	cradle loop barrel	LigPlot