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 A0A0J5Q413

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6JE2 Download Experimental e6je2A1
e6je2B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6JDZ Download Experimental e6jdzA1
e6jdzB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6JDY Download Experimental e6jdyA1
e6jdyB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6JE1 Download Experimental e6je1A1
e6je1B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6JDT Download Experimental e6jdtA1
e6jdtB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6JE0 Download Experimental e6je0A1
e6je0B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot