Ligand name: (2S)-2-(3-hydroxy-3-oxopropyl)-6-[[methyl-[[2-[(phenylmethyl)carbamoyl]phenyl]methyl]amino]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid
PDB ligand accession: D0T
DrugBank: n/a
PubChem: 71816180
ChEMBL: n/a
InChI Key: RDFKANMJCXGBBA-QFIPXVFZSA-N
SMILES: CN(Cc1ccccc1C(=O)NCc2ccccc2)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 D0T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76353_D0T	Q76353	n/a