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 A0A067Y7N7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4MWY Download Experimental e4mwyA1
beta-propeller-like
LigPlot
4MWW Download Experimental e4mwwA1
beta-propeller-like
LigPlot
4MX0 Download Experimental e4mx0A1
beta-propeller-like
LigPlot
4MWX Download Experimental e4mwxA1
beta-propeller-like
LigPlot
4MWL Download Experimental e4mwlA1
beta-propeller-like
LigPlot