Ligand name: [(4-{[2-(pent-2-yn-1-yloxy)-4-{[4-(trifluoromethyl)phenoxy]methyl}phenyl]sulfanyl}-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetic acid
PDB ligand accession: D30
DrugBank: n/a
PubChem: 42608446
ChEMBL: CHEMBL501440
InChI Key: SIHDSSYICQEWRS-UHFFFAOYSA-N
SMILES: CCC#CCOc1cc(ccc1Sc2ccc(c3c2CCCC3)OCC(=O)O)COc4ccc(cc4)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for D30

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_D30	P37231	n/a