Ligand name: (3S,4S,5R)-3-(3-bromo-4-hydroxybenzyl)-5-[(3-cyclopropylbenzyl)amino]tetrahydro-2H-thiopyran-4-ol 1,1-dioxide
PDB ligand accession: 3P5
DrugBank: n/a
PubChem: 24877631
ChEMBL: CHEMBL1614769
InChI Key: NDEIDRFQAYLHLT-CBQOVEMMSA-N
SMILES: c1cc(cc(c1)C2CC2)CNC3CS(=O)(=O)CC(C3O)Cc4ccc(c(c4)Br)O

ClassyFire chemical classification:

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

List of proteins that are targets for 3P5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_3P5	P56817	n/a