Ligand name: (3R,4S,5S)-3-[(3-tert-butylbenzyl)amino]-5-{[3-(2,2-difluoroethyl)-1H-indol-5-yl]methyl}tetrahydro-2H-thiopyran-4-ol 1,1-dioxide
PDB ligand accession: 0GT
DrugBank: n/a
PubChem: 57387067
ChEMBL: CHEMBL2047898
InChI Key: OOZZVYSXZBAROL-PSUQPPDWSA-N
SMILES: CC(C)(C)c1cccc(c1)CNC2CS(=O)(=O)CC(C2O)Cc3ccc4c(c3)c(c[nH]4)CC(F)F

ClassyFire chemical classification:

List of proteins that are targets for 0GT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_0GT P56817 n/a