Ligand name: (2S,3S,4R,5R)-2,3,4-TRIHYDROXY-5-HYDROXYMETHYL-PIPERIDINE
PDB ligand accession: MNM
DrugBank: n/a
PubChem: 11840962
ChEMBL: n/a
InChI Key: BHOYFRIRWXBNHP-ZXXMMSQZSA-N
SMILES: C1C(C(C(C(N1)O)O)O)CO
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 Q8AAK6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VL4	Download	Experimental	e2vl4A1 e2vl4A5 e2vl4B1 e2vl4B5	jelly-roll TIM beta/alpha-barrel jelly-roll TIM beta/alpha-barrel	LigPlot