Ligand name: 5-(2-chlorobenzyl)-2-hydroxy-3-nitrobenzaldehyde
PDB ligand accession: 4P8
DrugBank: n/a
PubChem: 720992
ChEMBL: CHEMBL2424783
InChI Key: WWNPAYUIEZTOAI-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)Cc2cc(c(c(c2)[N+](=O)[O-])O)C=O)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P03433

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZHZ	Download	Experimental	e4zhzA1	Restriction endonuclease-like	LigPlot
5FDD	Download	Experimental	e5fddA1	Restriction endonuclease-like	LigPlot