Ligand name: 2-(2,4-dinitrophenyl)-N-(4-fluorophenyl)hydrazinecarbothioamide
PDB ligand accession: KOB
DrugBank: n/a
PubChem: 4369988
ChEMBL: n/a
InChI Key: XAWWYTYFOCONCK-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=S)NNc2ccc(cc2[N+](=O)[O-])[N+](=O)[O-])F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P01112

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2LWI	Download	Experimental	e2lwiA1	P-loop domains-like	LigPlot