Ligand name: (2Z,3R,4S,5R,6R)-2-[(4-aminobutyl)imino]-6-(hydroxymethyl)piperidine-3,4,5-triol
PDB ligand accession: 17B
DrugBank: n/a
PubChem: 11288092;135483600;
ChEMBL: CHEMBL1213438
InChI Key: ZLLQXILWWIGNJJ-HXFLIBJXSA-N
SMILES: C(CCN=C1C(C(C(C(N1)CO)O)O)O)CN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Hydropyridines

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
2VR4	Download	Experimental	e2vr4A1 e2vr4A5 e2vr4B1 e2vr4B5	jelly-roll TIM beta/alpha-barrel jelly-roll TIM beta/alpha-barrel	LigPlot