Ligand name: (2S)-2-(3-hydroxy-3-oxopropyl)-6-[[[2-[(4-methoxyphenyl)methylcarbamoyl]phenyl]methyl-methyl-amino]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid
PDB ligand accession: G0T
DrugBank: n/a
PubChem: 71816181
ChEMBL: n/a
InChI Key: HEOWDABLEHTSBE-QHCPKHFHSA-N
SMILES: CN(Cc1ccccc1C(=O)NCc2ccc(cc2)OC)Cc3ccc4c(c3C(=O)O)OCC(O4)CCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for G0T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76353_G0T	Q76353	n/a