Ligand name: (2~{S},3~{R})-2-(hydroxymethyl)-1,2,3,6-tetrahydropyridin-3-ol
PDB ligand accession: KGE
DrugBank: n/a
PubChem: 55299324
ChEMBL: CHEMBL2011607
InChI Key: IIZFBLMFSCOJPJ-NTSWFWBYSA-N
SMILES: C1C=CC(C(N1)CO)O
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 Q24451

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RRY	Download	Experimental	e6rryA1 e6rryA2 e6rryA5	immunoglobulin/albumin-binding domain-like TIM beta/alpha-barrel Glycosyl hydrolase domain-like	LigPlot