Ligand name: N-{[5-(dimethylamino)naphthalen-1-yl]sulfonyl}-L-alpha-glutamyl-N-[(2S,3S)-6-carbamimidamido-1-chloro-2-hydroxyhexan-3-yl]glycinamide
PDB ligand accession: 0GE
DrugBank: n/a
PubChem: 137347859
ChEMBL: n/a
InChI Key: AKFRXQNHCCSRJN-IRFCIJBXSA-N
SMILES: CN(C)c1cccc2c1cccc2S(=O)(=O)NC(CCC(=O)O)C(=O)NCC(=O)NC(CCCNC(=N)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
1CVW	Download	Experimental	e1cvwH1	cradle loop barrel	LigPlot
3TH3	Download	Experimental	e3th3H1	cradle loop barrel	LigPlot
3TH4	Download	Experimental	e3th4H1	cradle loop barrel	LigPlot