Ligand name: 2-methyl-2-[4-(naphthalen-1-yl)phenoxy]propanoic acid
PDB ligand accession: 65W
DrugBank: n/a
PubChem: 327338
ChEMBL: CHEMBL1600564
InChI Key: JTWKEZBNKHBDAW-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)O)Oc1ccc(cc1)c2cccc3c2cccc3

ClassyFire chemical classification:

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

List of proteins that are targets for 65W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_65W	P37231	n/a
2	Q07869_65W	Q07869	n/a