Ligand name: 2-acetamido-2-deoxy-beta-D-glucopyranose
PDB ligand accession: NAG
DrugBank: DB00141
PubChem: 24139
ChEMBL: CHEMBL447878
InChI Key: OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q06GJ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WMB Download Experimental e3wmbA2
TIM beta/alpha-barrel
LigPlot
3VTR Download Experimental e3vtrA1
TIM beta/alpha-barrel
LigPlot
5Y1B Download Experimental e5y1bA1
TIM beta/alpha-barrel
LigPlot
5Y0V Download Experimental e5y0vA2
e5y0vA1
TIM beta/alpha-barrel
Zincin-like
LigPlot
3WMC Download Experimental e3wmcA2
TIM beta/alpha-barrel
LigPlot