Ligand name: (2R,3S,4S,5R)-2-[2-(methylsulfanyl)ethyl]piperidine-3,4,5-triol
PDB ligand accession: P9V
DrugBank: n/a
PubChem: 154572772
ChEMBL: n/a
InChI Key: ZTGUKWHBLOJEPU-NGJRWZKOSA-N
SMILES: CSCCC1C(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
6Q1N	Download	Experimental	e6q1nA2 e6q1nB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot