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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P49610

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4AZH Download Experimental e4azhA1
e4azhB1
e4azhC1
e4azhD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4AZ7 Download Experimental e4az7A1
TIM beta/alpha-barrel
LigPlot