Ligand name: 4-{2-[(3-NITROBENZOYL)AMINO]PHENOXY}PHTHALIC ACID
PDB ligand accession: 194
DrugBank: DB04044
PubChem: 657140
ChEMBL: CHEMBL326611
InChI Key: NAQUAVBNIYTIIS-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)NC(=O)c2cccc(c2)[N+](=O)[O-])Oc3ccc(c(c3)C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00489

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1Z6P	Download	Experimental	e1z6pA1	UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot