Ligand name: 4-(ACETYLAMINO)-3-HYDROXY-5-NITROBENZOIC ACID
PDB ligand accession: ST1
DrugBank: DB08570
PubChem: 3364665
ChEMBL: CHEMBL324455
InChI Key: JIDRTCHFBHJIDG-UHFFFAOYSA-N
SMILES: CC(=O)Nc1c(cc(cc1O)C(=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 P03474

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1IVB	Download	Experimental	e1ivbA1	beta-propeller-like	LigPlot