Ligand name: {5-chloro-2-[(2-fluoro-4-iodobenzyl)carbamoyl]phenoxy}acetic acid
PDB ligand accession: M15
DrugBank: n/a
PubChem: 72836897
ChEMBL: CHEMBL5267913
InChI Key: ATJRPHWOUZQPIU-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)OCC(=O)O)C(=O)NCc2ccc(cc2F)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 M15

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15121_M15	P15121	n/a