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 G8G134

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4XJQ Download Experimental e4xjqA1
e4xjqB1
beta-propeller-like
beta-propeller-like
LigPlot
5KV9 Download Experimental e5kv9B1
beta-propeller-like
LigPlot
4XJR Download Experimental e4xjrA1
e4xjrB1
beta-propeller-like
beta-propeller-like
LigPlot
6C0M Download Experimental e6c0mA1
e6c0mB1
e6c0mB1
e6c0mA1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot