Ligand name: 4-{2,4-BIS[(3-NITROBENZOYL)AMINO]PHENOXY}PHTHALIC ACID
PDB ligand accession: 195
DrugBank: DB03067
PubChem: 657141
ChEMBL: CHEMBL331057
InChI Key: VFYAZSTYKPFSFL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)[N+](=O)[O-])C(=O)Nc2ccc(c(c2)NC(=O)c3cccc(c3)[N+](=O)[O-])Oc4ccc(c(c4)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
1Z6Q	Download	Experimental	e1z6qA2	UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot