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 P05162

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P05162 Download Predicted P05162_F1_nD1
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1HLC   Predicted e1hlcB1
e1hlcA1
 
5DG1   Predicted e5dg1A1
e5dg1B1
e5dg1C1
e5dg1D1
e5dg1H1
e5dg1I1
 
5DG2   Predicted e5dg2A1
e5dg2B1
 
5EWS   Predicted e5ewsB1
e5ewsA1
e5ewsC1
e5ewsD1
e5ewsE1
e5ewsF1
e5ewsG1
e5ewsH1
e5ewsI1
e5ewsJ1
e5ewsK1
e5ewsL1
e5ewsM1
e5ewsN1
e5ewsO1
e5ewsP1