Ligand name: (2S)-6-[[[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]methyl-methyl-amino]methyl]-2-(3-hydroxy-3-oxopropyl)-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid
PDB ligand accession: B0T
DrugBank: n/a
PubChem: 71819709
ChEMBL: n/a
InChI Key: AAXSGFNZEOGOMF-LPHOPBHVSA-N
SMILES: CCC(C)NC(=O)c1ccccc1CN(C)Cc2ccc3c(c2C(=O)O)OCC(O3)CCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxanes
      • Subclass: Benzo-1,4-dioxanes

List of proteins that are targets for B0T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76353_B0T	Q76353	n/a