Ligand name: ({3-[(3-nitrobenzyl)carbamoyl]biphenyl-4-yl}oxy)acetic acid
PDB ligand accession: 3UH
DrugBank: n/a
PubChem: 92044989
ChEMBL: n/a
InChI Key: YDJQSGAIAXGWHG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(c(c2)C(=O)NCc3cccc(c3)[N+](=O)[O-])OCC(=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 P15121

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RPQ	Download	Experimental	e4rpqA1	TIM beta/alpha-barrel	LigPlot