Ligand name: 2-nitro-N-phenylbenzamide
PDB ligand accession: NBI
DrugBank: n/a
PubChem: 720051
ChEMBL: CHEMBL1615112
InChI Key: RNFCQIOHQPIUOI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)c2ccccc2[N+](=O)[O-]
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 D0VWV4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AE3	Download	Experimental	e3ae3B1 e3ae3C1 e3ae3D1	alpha-helical ferredoxin-like Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle	LigPlot