Ligand name: (R)-4-[2-(3-AMINO-BENZENESULFONYLAMINO)-1-(3,5-DIETHOXY-2-FLUOROPHENYL)-2-OXO-ETHYLAMINO]-2-HYDROXY-BENZAMIDINE
PDB ligand accession: 905
DrugBank: n/a
PubChem: 449247
ChEMBL: CHEMBL1230642
InChI Key: MLPXCKVDBGAVRJ-HSZRJFAPSA-N
SMILES: [H]N=C(c1ccc(cc1O)NC(c2cc(cc(c2F)OCC)OCC)C(=O)NS(=O)(=O)c3cccc(c3)N)N
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 P08709

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1YGC	Download	Experimental	e1ygcH1	cradle loop barrel	LigPlot