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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for DUE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14786_DUE	O14786	n/a