Ligand name: diethyl {[2-(3-[4-(methanesulfonyl)phenoxy]-5-{[(2S)-1-methoxypropan-2-yl]oxy}benzamido)-1,3-thiazol-4-yl]methyl}phosphonate
PDB ligand accession: G2T
DrugBank: n/a
PubChem: 23649243
ChEMBL: CHEMBL5091943
InChI Key: OQUMCVQSAWPKMT-SFHVURJKSA-N
SMILES: CCOP(=O)(Cc1csc(n1)NC(=O)c2cc(cc(c2)OC(C)COC)Oc3ccc(cc3)S(=O)(=O)C)OCC

ClassyFire chemical classification:

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

List of proteins that are targets for G2T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35557_G2T	P35557	n/a