Ligand name: (2S)-2-[2-(3,4-dihydro-2H-chromen-6-yl)-4-(3,4-dimethylphenyl)-3,6-dimethyl-5-(methylsulfonylamino)phenyl]-2-[(2-methylpropan-2-yl)oxy]ethanoic acid
PDB ligand accession: EJ9
DrugBank: n/a
PubChem: 154585726
ChEMBL: n/a
InChI Key: LTSGKVBEKJSHBH-PMERELPUSA-N
SMILES: Cc1ccc(cc1C)c2c(c(c(c(c2NS(=O)(=O)C)C)C(C(=O)O)OC(C)(C)C)c3ccc4c(c3)CCCO4)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 EJ9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P12497_EJ9	P12497	n/a