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 Q89ZI2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2XM2 Download Experimental e2xm2A1
e2xm2B5
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot