Ligand name: (5R,6R,7R,8S)-7,8-dihydroxy-5-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl beta-D-glucopyranoside
PDB ligand accession: IDC
DrugBank: DB02017
PubChem: 657137
ChEMBL: n/a
InChI Key: CSXOUJBOYXGFCL-OFKZETBZSA-N
SMILES: c1cn2c(n1)C(C(C(C2CO)OC3C(C(C(C(O3)CO)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P06565

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8A3H Download Experimental e8a3hA1
TIM beta/alpha-barrel
LigPlot