Ligand name: 4,6-O-[(1S)-1-carboxyethylidene]-beta-D-glucopyranose
PDB ligand accession: CEG
DrugBank: n/a
PubChem: 17753889
ChEMBL: n/a
InChI Key: QVVFNJUJKXWFAU-GLPGPYIRSA-N
SMILES: CC1(OCC2C(O1)C(C(C(O2)O)O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for CEG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9AQS0_CEG Q9AQS0 n/a