Ligand name: 1-[(3S)-1-{[3-(3-chlorophenoxy)-4-hydroxyphenyl]sulfonyl}piperidin-3-yl]-5-methylpyrimidine-2,4(1H,3H)-dione
PDB ligand accession: 16T
DrugBank: n/a
PubChem: 66553128
ChEMBL: CHEMBL2331747
InChI Key: IDMZBDJWQBWWLK-INIZCTEOSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CCCN(C2)S(=O)(=O)c3ccc(c(c3)Oc4cccc(c4)Cl)O

ClassyFire chemical classification:

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

List of proteins that are targets for 16T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6GJI9_16T	Q6GJI9	n/a