Ligand name: 3-{[(2,6-dichlorophenyl)carbamoyl]amino}-N-hydroxy-N'-phenyl-5-(trifluoromethyl)benzenecarboximidamide
PDB ligand accession: 42T
DrugBank: n/a
PubChem: 9869900
ChEMBL: n/a
InChI Key: CPPHCXNOGUJCGB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N=C(c2cc(cc(c2)NC(=O)Nc3c(cccc3Cl)Cl)C(F)(F)F)NO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

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
4XSY	Download	Experimental	e4xsyC1 e4xsyC4 e4xsyC10 e4xsyD5 e4xsyI4 e4xsyI5 e4xsyI10 e4xsyJ2	insertion domain in beta subunit of DNA dependent RNA-polymerase 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 barrel domain in beta subunit of DNA dependent RNA-polymerase N-terminal domain in beta subunit of DNA dependent RNA-polymerase insertion domain in beta subunit of DNA dependent RNA-polymerase second helical domain in RNA-polymerase beta-prime subunit	LigPlot