Ligand name: (2S)-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid
PDB ligand accession: 0JD
DrugBank: n/a
PubChem: 687061
ChEMBL: n/a
InChI Key: HMBHAQMOBKLWRX-QMMMGPOBSA-N
SMILES: c1ccc2c(c1)OCC(O2)C(=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 0JD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A5R0_0JD	P0A5R0	n/a