Ligand name: 4-(4-BENZYLOXY-2-METHANESULFONYLAMINO-5-METHOXY-BENZYLAMINO)-BENZAMIDINE
PDB ligand accession: 771
DrugBank: n/a
PubChem: 449091
ChEMBL: CHEMBL180105
InChI Key: CRFICMUDNBIMKL-UHFFFAOYSA-N
SMILES: COc1cc(c(cc1OCc2ccccc2)NS(=O)(=O)C)CNc3ccc(cc3)C(=N)N
Drug action: n/a

ClassyFire chemical classification:

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

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
1W0Y	Download	Experimental	e1w0yH1	cradle loop barrel	LigPlot