Ligand name: 3-(3-carbamimidoylphenyl)-N-(2'-sulfamoylbiphenyl-4-yl)-1,2-oxazole-4-carboxamide
PDB ligand accession: 3YH
DrugBank: n/a
PubChem: 9934003
ChEMBL: CHEMBL140072
InChI Key: LPYBKEFBMJIVEB-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2ccc(cc2)NC(=O)c3conc3c4cccc(c4)C(=N)N)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PYH	Download	Experimental	e3pyhA1	cradle loop barrel	LigPlot
3UQO	Download	Experimental	e3uqoA1	cradle loop barrel	LigPlot
3UQV	Download	Experimental	e3uqvA1	cradle loop barrel	LigPlot
3V13	Download	Experimental	e3v13A1	cradle loop barrel	LigPlot