Ligand name: N-acetylglucosaminono-1,5-lactone (Z)-oxime
PDB ligand accession: LOG
DrugBank: n/a
PubChem: 5486896
ChEMBL: CHEMBL402605
InChI Key: NJBKCLCEXIDHDR-OANDGCGGSA-N
SMILES: CC(=O)NC1C(C(C(OC1=NO)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for LOG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49610_LOG P49610 n/a
2 Q89ZI2_LOG Q89ZI2 n/a