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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for 1WW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15121_1WW	P15121	n/a