Ligand name: N-(sulfanylacetyl)-D-phenylalanyl-N-[(2S,3S)-6-{[amino(iminio)methyl]amino}-1-chloro-2-hydroxyhexan-3-yl]-L-prolinamide
PDB ligand accession: 0ZJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AZCCJYZROBVYNQ-ZSYWTGECSA-O
SMILES: c1ccc(cc1)CC(C(=O)N2CCCC2C(=O)NC(CCCNC(=[NH2+])N)C(CCl)O)NC(=O)CS
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 P00734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1NU7	Download	Experimental	e1nu7.2 e1nu7D1 e1nu7.1 e1nu7H1	cradle loop barrel immunoglobulin/albumin-binding domain-like cradle loop barrel immunoglobulin/albumin-binding domain-like	LigPlot
1NU9	Download	Experimental	e1nu9A1 e1nu9C1 e1nu9D1 e1nu9F1	cradle loop barrel immunoglobulin/albumin-binding domain-like cradle loop barrel immunoglobulin/albumin-binding domain-like	LigPlot