Ligand name: 2-[4-({[(3,5-DICHLOROPHENYL)AMINO]CARBONYL}AMINO)PHENOXY]-2-METHYLPROPANOIC ACID
PDB ligand accession: L35
DrugBank: DB08077
PubChem: 195347
ChEMBL: CHEMBL76029
InChI Key: OYJPTSMWFKGZJM-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)O)Oc1ccc(cc1)NC(=O)Nc2cc(cc(c2)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenoxyacetic acid derivatives

List of proteins that are targets for L35

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P69905_L35	P69905	n/a
2	P01958_L35	P01958	n/a
3	P68871_L35	P68871	n/a
4	P02062_L35	P02062	n/a