Ligand name: 4-{[(3S)-3-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)piperidin-1-yl]sulfonyl}-2-(3-methylphenoxy)benzoic acid
PDB ligand accession: T05
DrugBank: n/a
PubChem: 66553127
ChEMBL: CHEMBL2331741
InChI Key: HYOKWKXYBOKTDO-KRWDZBQOSA-N
SMILES: Cc1cccc(c1)Oc2cc(ccc2C(=O)O)S(=O)(=O)N3CCCC(C3)N4C=C(C(=O)NC4=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for T05

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6GJI9_T05	Q6GJI9	n/a