Ligand name: 5-[[4-(carbamimidamidocarbamoylamino)-3,5-bis(fluoranyl)phenyl]sulfonylamino]-1,3-thiazole-4-carboxylic acid
PDB ligand accession: QKK
DrugBank: n/a
PubChem: 137422100
ChEMBL: CHEMBL5395714
InChI Key: MDBJDQPFGYPCRJ-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1F)NC(=O)NNC(=N)N)F)S(=O)(=O)Nc2c(ncs2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of PDB structures and/or AlphaFold models with target protein B8QIQ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZGM	Download	Experimental	e6zgmA1	Metallo-hydrolase/oxidoreductase	LigPlot