Ligand name: {5-chloro-2-[(2,6-difluoro-4-iodobenzyl)carbamoyl]phenoxy}acetic acid
PDB ligand accession: 4O9
DrugBank: n/a
PubChem: 72836898
ChEMBL: n/a
InChI Key: CVVNVYYIZYRUDK-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)OCC(=O)O)C(=O)NCc2c(cc(cc2F)I)F

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 4O9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15121_4O9	P15121	n/a