Ligand name: N-(4-nitrophenyl)methanimine
PDB ligand accession: QCV
DrugBank: n/a
PubChem: 235506
ChEMBL: CHEMBL1967488
InChI Key: HXHIWKCPLNZQQD-UHFFFAOYSA-N
SMILES: C=Nc1ccc(cc1)N(=O)=O
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 Q4K977

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UND	Download	Experimental	e6undA1 e6undB1	Flavodoxin-like Flavodoxin-like	LigPlot