Ligand name: (S)-2-(3-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)thiophene-2-carboxamido)-5-guanidinopentanoic acid
PDB ligand accession: 8DR
DrugBank: n/a
PubChem: 44631827
ChEMBL: CHEMBL1078974
InChI Key: ZWWMEDURALZMEV-NSHDSACASA-N
SMILES: c1cc2c(c(c1)S(=O)(=O)Nc3ccsc3C(=O)NC(CCCNC(=N)N)C(=O)O)nsn2

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 8DR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14786_8DR	O14786	n/a