Ligand name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-[4-(2-oxidanylpropan-2-yl)furan-2-yl]sulfonyl-urea
PDB ligand accession: 8GI
DrugBank: n/a
PubChem: 9910393
ChEMBL: CHEMBL3183703
InChI Key: HUUSXLKCTQDPGL-UHFFFAOYSA-N
SMILES: CC(C)(c1cc(oc1)S(=O)(=O)NC(=O)Nc2c3c(cc4c2CCC4)CCC3)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of proteins that are targets for 8GI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96P20_8GI	Q96P20	n/a