Ligand name: {5-chloro-2-[(pentabromobenzyl)carbamoyl]phenoxy}acetic acid
PDB ligand accession: DQP
DrugBank: n/a
PubChem: 122174240
ChEMBL: CHEMBL4092708
InChI Key: QYSFXUVFRUYJCZ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)OCC(=O)O)C(=O)NCc2c(c(c(c(c2Br)Br)Br)Br)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 O60218

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LIY	Download	Experimental	e5liyX1	TIM beta/alpha-barrel	LigPlot