Ligand name: 2-{[3-(decyloxy)benzoyl]amino}-5-nitrobenzoic acid
PDB ligand accession: 0YW
DrugBank: n/a
PubChem: 70679364
ChEMBL: n/a
InChI Key: PZXIQAYPKSOMHD-UHFFFAOYSA-N
SMILES: CCCCCCCCCCOc1cccc(c1)C(=O)Nc2ccc(cc2C(=O)O)[N+](=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 P60472

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4H2O	Download	Experimental	e4h2oB2 e4h2oA2	Undecaprenyl diphosphate synthase Undecaprenyl diphosphate synthase	LigPlot