Ligand name: 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid
PDB ligand accession: 4TX
DrugBank: DB01241
PubChem: 3463
ChEMBL: CHEMBL457
InChI Key: HEMJJKBWTPKOJG-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)OCCCC(C)(C)C(=O)O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for 4TX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02768_4TX	P02768	n/a
2	Q07869_4TX	Q07869	agonist	EC50(nM) = 11800.0
3	P02766_4TX	P02766	n/a	IC50(nM) = 180000.0 Kd(nM) = 100.0