Ligand name: (2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol
PDB ligand accession: DGJ
DrugBank: DB05018
PubChem: 176077
ChEMBL: CHEMBL110458
InChI Key: LXBIFEVIBLOUGU-DPYQTVNSSA-N
SMILES: C1C(C(C(C(N1)CO)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 Q8VNN2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TSH	Download	Experimental	e6tshA1 e6tshA2 e6tshA5 e6tshB1 e6tshB3 e6tshB4 e6tshC1 e6tshC4 e6tshC5 e6tshD1 e6tshD3 e6tshD5	jelly-roll Glycosyl hydrolase domain-like TIM beta/alpha-barrel jelly-roll Glycosyl hydrolase domain-like TIM beta/alpha-barrel Glycosyl hydrolase domain-like jelly-roll TIM beta/alpha-barrel TIM beta/alpha-barrel jelly-roll Glycosyl hydrolase domain-like	LigPlot