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 P08473

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1DMT Download Experimental e1dmtA1
Zincin-like
LigPlot
6THP Download Experimental e6thpA1
e6thpB1
Zincin-like
Zincin-like
LigPlot
6SH1 Download Experimental e6sh1AAA1
e6sh1CCC1
Zincin-like
Zincin-like
LigPlot
6XVP Download Experimental e6xvpA1
Zincin-like
LigPlot
6SUK Download Experimental e6sukA1
Zincin-like
LigPlot
4CTH Download Experimental e4cthA1
Zincin-like
LigPlot
1Y8J Download Experimental e1y8jA1
Zincin-like
LigPlot
1R1H Download Experimental e1r1hA1
Zincin-like
LigPlot
1R1J Download Experimental e1r1jA1
Zincin-like
LigPlot
2QPJ Download Experimental e2qpjA1
Zincin-like
LigPlot
6GID Download Experimental e6gidA1
Zincin-like
LigPlot
6SH2 Download Experimental e6sh2AAA1
Zincin-like
LigPlot
5JMY Download Experimental e5jmyA1
e5jmyB1
Zincin-like
Zincin-like
LigPlot
1R1I Download Experimental e1r1iA1
Zincin-like
LigPlot
6SVY Download Experimental e6svyA1
Zincin-like
LigPlot