Ligand name: 4-(4-methylnaphthalen-1-yl)-2-{[(4-phenoxyphenyl)sulfonyl]amino}benzoic acid
PDB ligand accession: 2UU
DrugBank: n/a
PubChem: 73167580
ChEMBL: CHEMBL3126304
InChI Key: DEQMGQKUTHTLOR-UHFFFAOYSA-N
SMILES: Cc1ccc(c2c1cccc2)c3ccc(c(c3)NS(=O)(=O)c4ccc(cc4)Oc5ccccc5)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 2UU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07820_2UU	Q07820	n/a