Ligand name: PIPERIDINE-3,4,5-TRIOL
PDB ligand accession: XDN
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL110830
InChI Key: RMCNETIHECSPMZ-SCDXWVJYSA-N
SMILES: C1C(C(C(CN1)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P26514

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1V0M Download Experimental e1v0mA1
TIM beta/alpha-barrel
LigPlot
1V0K Download Experimental e1v0kA1
TIM beta/alpha-barrel
LigPlot