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
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
3I97	Download	Experimental	e3i97A1 e3i97B1	jelly-roll jelly-roll	LigPlot