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:

List of PDB structures and/or AlphaFold models with target protein P54818

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UFM Download Experimental e4ufmA1
e4ufmA2
e4ufmA3
Glycosyl hydrolase domain-like
jelly-roll
TIM beta/alpha-barrel
LigPlot