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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P47929

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P47929 Download Predicted P47929_F1_nD1
jelly-roll
1BKZ   Predicted e1bkzA1
e1bkzB1
 
2GAL   Predicted e2galA1
e2galB1
 
3GAL   Predicted e3galB1
e3galA1
 
3ZXE   Predicted e3zxeA1
e3zxeB1
 
3ZXF   Predicted e3zxfA1
e3zxfB1
 
4GAL   Predicted e4galB1
e4galA1
 
4UW3   Predicted e4uw3A1
e4uw3B1
 
4UW4   Predicted e4uw4A1
e4uw4B1
 
4UW5   Predicted e4uw5A1
e4uw5B1
e4uw5C1
e4uw5D1
e4uw5E1
e4uw5F1
 
4UW6   Predicted e4uw6B1
e4uw6A1
 
4XBQ   Predicted e4xbqA1
e4xbqB1
 
4Y26   Predicted e4y26A1
e4y26B1
 
5GAL   Predicted e5galA1
e5galB1
 
5H9Q   Predicted e5h9qA1
e5h9qB1
 
5H9S   Predicted e5h9sA1
e5h9sB1