Ligand name: N-acetyl-D-phenylalanyl-N-[(2S,3S)-6-carbamimidamido-1-chloro-2-hydroxyhexan-3-yl]-L-phenylalaninamide
PDB ligand accession: 0Z7
DrugBank: n/a
PubChem: 137347915
ChEMBL: n/a
InChI Key: SPENPXIFXGPVHG-UARRHKHWSA-O
SMILES: CC(=O)NC(Cc1ccccc1)C(=O)NC(Cc2ccccc2)C(=O)NC(CCCNC(=[NH2+])N)C(CCl)O
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
4YLQ	Download	Experimental	e4ylqH1	cradle loop barrel	LigPlot
6R2W	Download	Experimental	e6r2wH1	cradle loop barrel	LigPlot