Ligand name: (2S)-2-(2-carboxyethyl)-6-{[{2-[(cyclohexylmethyl)carbamoyl]benzyl}(prop-2-en-1-yl)amino]methyl}-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid
PDB ligand accession: O3N
DrugBank: n/a
PubChem: 57345918
ChEMBL: n/a
InChI Key: NZBPOEFEMNTREQ-DEOSSOPVSA-N
SMILES: C=CCN(Cc1ccccc1C(=O)NCC2CCCCC2)Cc3ccc4c(c3C(=O)O)OCC(O4)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 O3N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76353_O3N	Q76353	n/a