Ligand name: {3-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfanyl]-4-hydroxyphenyl}(1,3-dihydro-2H-isoindol-2-yl)methanone
PDB ligand accession: ONG
DrugBank: n/a
PubChem: 155804469
ChEMBL: CHEMBL5220579
InChI Key: GNTZGEZCMHJEGG-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CN(C2)C(=O)c3ccc(c(c3)Sc4ccc5c(c4)OCCO5)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

List of proteins that are targets for ONG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_ONG	P07900	n/a