Ligand name: Beta-D-Glucose
PDB ligand accession: BGC
DrugBank: DB02379
InChI Key: WQZGKKKJIJFFOK-VFUOTHLCSA-N
SMILES: C(C1C(C(C(C(O1)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6UWM7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q6UWM7 Download Predicted Q6UWM7_F1_nD1
TIM beta/alpha-barrel