Ligand name: 4-NITROBENZOIC ACID
PDB ligand accession: 4NB
DrugBank: n/a
PubChem: 6108
ChEMBL: CHEMBL101263
InChI Key: OTLNPYWUJOZPPA-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)O)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q01234

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5J8G	Download	Experimental	e5j8gA1 e5j8gB1 e5j8gC1 e5j8gD1	Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits	LigPlot