Ligand name: (3R,4S,5S)-3-[(3-tert-butylbenzyl)amino]-5-[(4,4,7'-trifluoro-1',2'-dihydrospiro[cyclohexane-1,3'-indol]-5'-yl)methyl]tetrahydro-2H-thiopyran-4-ol 1,1-dioxide
PDB ligand accession: 0GU
DrugBank: n/a
PubChem: 57387070
ChEMBL: CHEMBL2047901
InChI Key: YSVPVGYQIWTLEZ-UDZXTKBFSA-N
SMILES: CC(C)(C)c1cccc(c1)CNC2CS(=O)(=O)CC(C2O)Cc3cc4c(c(c3)F)NCC45CCC(CC5)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolines

List of proteins that are targets for 0GU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_0GU	P56817	n/a