Ligand name: (2S,3R,5R,6S)-3,4,5-TRIHYDROXY-2,6-BIS(HYDROXYMETHYL)PIPERIDINIUM
PDB ligand accession: FHN
DrugBank: n/a
PubChem: 49866986
ChEMBL: n/a
InChI Key: CLVUFWXGNIFGNC-UNTFVMJOSA-O
SMILES: C(C1C(C(C(C([NH2+]1)CO)O)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 Q8A3I4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WVT	Download	Experimental	e2wvtA2 e2wvtB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot