Ligand name: 4-nitrobenzaldehyde
PDB ligand accession: XXH
DrugBank: n/a
PubChem: 541
ChEMBL: CHEMBL164236
InChI Key: BXRFQSNOROATLV-UHFFFAOYSA-N
SMILES: c1cc(ccc1C=O)[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 Q9GK12

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Q9E	Download	Experimental	e4q9eC1 e4q9eD1	N-acetylmuramoyl-L-alanine amidase-like N-acetylmuramoyl-L-alanine amidase-like	LigPlot