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 Q8R0I0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7YVU Download Experimental e7yvuA1
Zincin-like
LigPlot
8DM9 Download Experimental e8dm9D1
Zincin-like
LigPlot
8AQU Download Experimental e8aquA1
Zincin-like
LigPlot
7XOC Download Experimental e7xocD1
Zincin-like
LigPlot
8DM8 Download Experimental e8dm8D1
Zincin-like
LigPlot
7XO4 Download Experimental e7xo4D1
e7xo4E1
Zincin-like
Zincin-like
LigPlot
8AQW Download Experimental e8aqwA1
Zincin-like
LigPlot
7XOA Download Experimental e7xoaD1
Zincin-like
LigPlot
7XO5 Download Experimental e7xo5D1
Zincin-like
LigPlot
7XO6 Download Experimental e7xo6D1
Zincin-like
LigPlot
7FDK Download Experimental e7fdkA1
Zincin-like
LigPlot
7XOB Download Experimental e7xobD1
e7xobE1
Zincin-like
Zincin-like
LigPlot
8AQT Download Experimental e8aqtA1
Zincin-like
LigPlot
8DMA Download Experimental e8dmaD1
Zincin-like
LigPlot
8DM7 Download Experimental e8dm7D1
e8dm7E1
Zincin-like
Zincin-like
LigPlot