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 Q0ABW0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PGB	Download	Experimental	e7pgbc1 e7pgbC1 e7pgbT1 e7pgbT1 e7pgbe1 e7pgbW1 e7pgbC1 e7pgbW1 e7pgbZ1 e7pgbZ1 e7pgbh1 e7pgbC1 e7pgbd1 e7pgbl1 e7pgbo1 e7pgbl1 e7pgbo1 e7pgbe1 e7pgbh1	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot