Ligand name: N-(2-((2'-chloro-3'-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-methoxy-[1,1'-biphenyl]-4-yl)(methyl)amino)ethyl)methanesulfonamide
PDB ligand accession: UGZ
DrugBank: n/a
PubChem: 156026033
ChEMBL: CHEMBL4865534
InChI Key: XIYNVYMSOIQZSL-UHFFFAOYSA-N
SMILES: COc1cc(ccc1CNCCNS(=O)(=O)C)c2cccc(c2Cl)c3ccc4c(c3)OCCO4

ClassyFire chemical classification:

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

List of proteins that are targets for UGZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NZQ7_UGZ	Q9NZQ7	n/a