Ligand name: N'-hydroxy-N-phenyl-3-(trifluoromethyl)benzenecarboximidamide
PDB ligand accession: 42S
DrugBank: n/a
PubChem: 2727248
ChEMBL: CHEMBL501382
InChI Key: SFPWZRCGYUTPNJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=NO)c2cccc(c2)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A7ZUK1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XSX	Download	Experimental	e4xsxC4 e4xsxC5 e4xsxD1 e4xsxI4 e4xsxI7 e4xsxJ7	N-terminal domain in beta subunit of DNA dependent RNA-polymerase barrel domain in beta subunit of DNA dependent RNA-polymerase second helical domain in RNA-polymerase beta-prime subunit N-terminal domain in beta subunit of DNA dependent RNA-polymerase barrel domain in beta subunit of DNA dependent RNA-polymerase second helical domain in RNA-polymerase beta-prime subunit	LigPlot