Ligand name: (S)-[(R)-2-(4-BENZYLOXY-3-METHOXY-PHENYL)-2-(4-CARBAMIMIDOYL-PHENYLAMINO)-ACETYLAMINO]-PHENYL-ACETIC ACID
PDB ligand accession: 413
DrugBank: n/a
PubChem: 5287506
ChEMBL: CHEMBL178616
InChI Key: WGEGXJPYFSZDMU-IZLXSDGUSA-N
SMILES: COc1cc(ccc1OCc2ccccc2)C(C(=O)NC(c3ccccc3)C(=O)O)Nc4ccc(cc4)C(=N)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
1W8B	Download	Experimental	e1w8bH1	cradle loop barrel	LigPlot
1W7X	Download	Experimental	e1w7xH1	cradle loop barrel	LigPlot