Ligand name: 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE
PDB ligand accession: IFM
DrugBank: DB04545
PubChem: 447607
ChEMBL: CHEMBL206468
InChI Key: QPYJXFZUIJOGNX-HSUXUTPPSA-N
SMILES: C1C(C(C(CN1)O)O)CO
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04062

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2NSX Download Experimental e2nsxB2
e2nsxD2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3GXF Download Experimental e3gxfB2
e3gxfD2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot