Ligand name: (2R,3R,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)pyrrolidin-3-yl alpha-D-glucopyranoside
PDB ligand accession: RZM
DrugBank: n/a
PubChem: 10947328
ChEMBL: CHEMBL3786370
InChI Key: AZDBETUGBOOBRU-BBFNFCGLSA-N
SMILES: C(C1C(C(C(N1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9L1K2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4U2Y Download Experimental e4u2yA2
e4u2yB3
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot