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 A0A024E3Q2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4MWV Download Experimental e4mwvA1
beta-propeller-like
LigPlot
4MWR Download Experimental e4mwrA1
beta-propeller-like
LigPlot
4MWJ Download Experimental e4mwjA1
beta-propeller-like
LigPlot
4MWQ Download Experimental e4mwqA1
beta-propeller-like
LigPlot
4MWU Download Experimental e4mwuA1
beta-propeller-like
LigPlot