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 B3PBE0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4D1J	Download	Experimental	e4d1jA2 e4d1jC1 e4d1jA1 e4d1jB2 e4d1jC2 e4d1jH1 e4d1jD2 e4d1jE1 e4d1jE2 e4d1jE1 e4d1jE2 e4d1jG1 e4d1jD1 e4d1jF2 e4d1jF1 e4d1jG2 e4d1jB1 e4d1jH2	TIM beta/alpha-barrel Glycosyl hydrolase domain-like Glycosyl hydrolase domain-like TIM beta/alpha-barrel TIM beta/alpha-barrel Glycosyl hydrolase domain-like TIM beta/alpha-barrel Glycosyl hydrolase domain-like TIM beta/alpha-barrel Glycosyl hydrolase domain-like TIM beta/alpha-barrel Glycosyl hydrolase domain-like Glycosyl hydrolase domain-like TIM beta/alpha-barrel Glycosyl hydrolase domain-like TIM beta/alpha-barrel Glycosyl hydrolase domain-like TIM beta/alpha-barrel	LigPlot