Ligand name: (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl {(1S,2R)-1-benzyl-2-hydroxy-3-[(7E)-13-methoxy-1,1-dioxido-3,4,5,6,9,10-hexahydro-2H-11,1,2-benzoxathiazacyclotridecin-2-yl]propyl}carbamate
PDB ligand accession: GR6
DrugBank: n/a
PubChem: 44521052
ChEMBL: CHEMBL578406
InChI Key: ZQJBDIZBNGQJDT-JZAADHNPSA-N
SMILES: COc1ccc2c(c1)OCCC=CCCCCN(S2(=O)=O)CC(C(Cc3ccccc3)NC(=O)OC4COC5C4CCO5)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylbutylamines

List of proteins that are targets for GR6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03367_GR6	P03367	n/a