Ligand name: N'-(3-bromophenyl)-4-fluoro-N-hydroxy-3-(trifluoromethyl)benzenecarboximidamide
PDB ligand accession: 4OD
DrugBank: n/a
PubChem: 91826030
ChEMBL: n/a
InChI Key: HYMULNGSTZFRLI-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Br)N=C(c2ccc(c(c2)C(F)(F)F)F)NO
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 P0A8T7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZH3	Download	Experimental	e4zh3C7 e4zh3C9 e4zh3D3 e4zh3I1 e4zh3I5 e4zh3J3	barrel domain in beta subunit of DNA dependent RNA-polymerase N-terminal 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