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 Q564N5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6M4F Download Experimental e6m4fA1
e6m4fC1
e6m4fE1
e6m4fG1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6M55 Download Experimental e6m55D1
e6m55A1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6M4E Download Experimental e6m4eA1
TIM beta/alpha-barrel
LigPlot