Ligand name: (2R)-6-[[(1R,2S)-2-(6-azanylhexanoylamino)-2,3-dihydro-1H-inden-1-yl]methyl]-2-(3-hydroxy-3-oxopropyl)-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid
PDB ligand accession: O5U
DrugBank: n/a
PubChem: 71816185
ChEMBL: n/a
InChI Key: JSZOFYHIMWWVMH-FCEUIQTBSA-N
SMILES: c1ccc2c(c1)CC(C2Cc3ccc4c(c3C(=O)O)OCC(O4)CCC(=O)O)NC(=O)CCCCCN

ClassyFire chemical classification:

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

List of proteins that are targets for O5U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76353_O5U	Q76353	n/a