Ligand name: [(3S)-6-({2',6'-dimethyl-4'-[3-(methylsulfonyl)propoxy]biphenyl-3-yl}methoxy)-2,3-dihydro-1-benzofuran-3-yl]acetic acid
PDB ligand accession: 2YB
DrugBank: DB12491
PubChem: 24857286
ChEMBL: CHEMBL1829174
InChI Key: BZCALJIHZVNMGJ-HSZRJFAPSA-N
SMILES: Cc1cc(cc(c1c2cccc(c2)COc3ccc4c(c3)OCC4CC(=O)O)C)OCCCS(=O)(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for 2YB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14842_2YB	O14842	modulator