Ligand name: {2-[(4-bromobenzyl)carbamoyl]-5-chlorophenoxy}acetic acid
PDB ligand accession: W8X
DrugBank: n/a
PubChem: 18468153
ChEMBL: CHEMBL4128992
InChI Key: PAOIFRPAIJVWIK-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNC(=O)c2ccc(cc2OCC(=O)O)Cl)Br
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
4LAU	Download	Experimental	e4lauA1	TIM beta/alpha-barrel	LigPlot