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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein B2R6A7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Q1P	Download	Experimental	e6q1pA2 e6q1pB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot