Ligand name: D-glucitol 6-phosphate
PDB ligand accession: S6P
DrugBank: DB02548
InChI Key: GACTWZZMVMUKNG-SLPGGIOYSA-N
SMILES: C(C(C(C(C(COP(=O)(O)O)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P06744

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P06744 Download Predicted P06744_F1_nD1
Flavodoxin-like
1IAT   Predicted e1iatA2
e1iatA3
 
1IRI   Predicted e1iriA1
e1iriB1
e1iriC1
e1iriD1
e1iriA2
e1iriB2
e1iriC2
e1iriD2
 
1JIQ   Predicted e1jiqA1
e1jiqB1
e1jiqC1
e1jiqD1
e1jiqA2
e1jiqB2
e1jiqC2
e1jiqD2
 
1JLH   Predicted e1jlhA1
e1jlhB1
e1jlhC1
e1jlhD1
e1jlhA2
e1jlhB2
e1jlhC2
e1jlhD2
 
1NUH   Predicted e1nuhA1
e1nuhA2