Ligand name: L-glucitol
PDB ligand accession: 62W
DrugBank: n/a
PubChem: 82170
ChEMBL: CHEMBL3188639
InChI Key: FBPFZTCFMRRESA-FSIIMWSLSA-N
SMILES: C(C(C(C(C(CO)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0QYB3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5HKO Download Experimental e5hkoA1
e5hkoA2
Flavodoxin-like
Flavodoxin-like
LigPlot