Ligand name: D-phenylalanyl-N-[(2S,3S)-6-{[amino(iminio)methyl]amino}-1-chloro-2-hydroxyhexan-3-yl]-L-prolinamide
PDB ligand accession: 0G6
DrugBank: DB06841
PubChem: 131704300;137347858;
ChEMBL: n/a
InChI Key: DVFLYEYCMMLBTQ-VSZNYVQBSA-O
SMILES: c1ccc(cc1)CC(C(=O)N2CCCC2C(=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 P00735

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1A0H	Download	Experimental	e1a0hD1 e1a0hB1 e1a0h.1 e1a0hA2	Kringle-like cradle loop barrel cradle loop barrel Kringle-like	LigPlot
2A1D	Download	Experimental	e2a1d.1 e2a1d.3	cradle loop barrel cradle loop barrel	LigPlot