Ligand name: {5-chloro-2-[(4-iodobenzyl)carbamoyl]phenoxy}acetic acid
PDB ligand accession: 1WW
DrugBank: n/a
PubChem: 72836896
ChEMBL: n/a
InChI Key: UQSRSOSZBNAGEM-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNC(=O)c2ccc(cc2OCC(=O)O)Cl)I
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
4LAZ	Download	Experimental	e4lazA1	TIM beta/alpha-barrel	LigPlot