Ligand name: (2~{S})-2-[[3-[[5-[4-(aminomethyl)phenyl]-1-benzofuran-7-yl]sulfonylamino]thiophen-2-yl]carbonylamino]-5-carbamimidamido-pentanoic acid
PDB ligand accession: DUE
DrugBank: n/a
PubChem: 134820924
ChEMBL: n/a
InChI Key: PVMUKISUHFBKET-FQEVSTJZSA-N
SMILES: c1cc(ccc1CN)c2cc3ccoc3c(c2)S(=O)(=O)Nc4ccsc4C(=O)NC(CCCNC(=N)N)C(=O)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 O14786

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FMC	Download	Experimental	e6fmcA1	jelly-roll	LigPlot
6FMF	Download	Experimental	e6fmfA1	jelly-roll	LigPlot