Ligand name: 5-nitro-2-[(3-phenylpropyl)amino]benzoic acid
PDB ligand accession: 7TH
DrugBank: n/a
PubChem: 4549
ChEMBL: CHEMBL1256759
InChI Key: WBSMIPAMAXNXFS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCCNc2ccc(cc2C(=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 P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RWE	Download	Experimental	e7rweA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot