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 P56680

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1OJI Download Experimental e1ojiA1
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LigPlot
1OJJ Download Experimental e1ojjA1
e1ojjB1
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LigPlot
1DYM Download Experimental e1dymA1
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LigPlot
1A39 Download Experimental e1a39A1
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LigPlot
6YOZ Download Experimental e6yozAAA1
e6yozBBB1
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LigPlot
6YP1 Download Experimental e6yp1AAA1
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LigPlot
2A39 Download Experimental e2a39A1
e2a39B1
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LigPlot
1OJK Download Experimental e1ojkA1
e1ojkB1
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LigPlot