Ligand name: (2S,3S,4S,5R)-2-{[(4-methylpentyl)sulfonyl]methyl}piperidine-3,4,5-triol
PDB ligand accession: P8Y
DrugBank: n/a
PubChem: 154572773
ChEMBL: n/a
InChI Key: MIGRFAIIVQTLPR-WYUUTHIRSA-N
SMILES: CC(C)CCCS(=O)(=O)CC1C(C(C(CN1)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: None

List of proteins that are targets for P8Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B2R6A7_P8Y	B2R6A7	n/a