Ligand name: 3,6-O-dimethyl-D-glucose
PDB ligand accession: K3Q
DrugBank: n/a
PubChem: 45480628
ChEMBL: n/a
InChI Key: HXTJYTSBXOATMS-UIAUGNHASA-N
SMILES: COCC1C(C(C(C(O1)O)O)OC)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q7N8I8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6RGG Download Experimental e6rggA1
e6rggB1
beta-propeller-like
beta-propeller-like
LigPlot