Ligand name: 5-{[(3S)-2-oxo-2,3-dihydro-1H-indol-3-yl]methyl}-1,3-benzodioxole-4-carboxylic acid
PDB ligand accession: UJ6
DrugBank: n/a
PubChem: 72187581
ChEMBL: n/a
InChI Key: KPBCEHCDLYYWDE-NSHDSACASA-N
SMILES: c1ccc2c(c1)C(C(=O)N2)Cc3ccc4c(c3C(=O)O)OCO4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxoles
      • Subclass: None

List of proteins that are targets for UJ6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76353_UJ6	Q76353	n/a