Ligand name: 2-{4-[(3,5-DIMETHYLANILINO)-CARBONYL-METHYL]-PHENOXY}-2-METHYLPROPIONIC ACID
PDB ligand accession: RQ3
DrugBank: DB08486
PubChem: 122335
ChEMBL: CHEMBL18901
InChI Key: BNFRJXLZYUTIII-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1)NC(=O)Cc2ccc(cc2)OC(C)(C)C(=O)O)C

ClassyFire chemical classification:

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

List of proteins that are targets for RQ3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P69905_RQ3	P69905	inhibitor
2	P68871_RQ3	P68871	n/a