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 Q9WFX3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4GXU Download Experimental e4gxuA1
e4gxuC1
e4gxuE1
e4gxuG1
e4gxuI1
e4gxuK1
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LigPlot
3GBN Download Experimental e3gbnA1
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LigPlot
4GXX Download Experimental e4gxxA1
e4gxxC1
e4gxxE1
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LigPlot
3R2X Download Experimental e3r2xA1
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LigPlot
2WRG Download Experimental e2wrgH1
e2wrgJ1
e2wrgL1
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LigPlot
5VMF Download Experimental e5vmfA1
e5vmfC1
e5vmfE1
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LigPlot
5VMC Download Experimental e5vmcA1
e5vmcC1
e5vmcE1
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1RD8 Download Experimental e1rd8A1
e1rd8C1
e1rd8E1
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LigPlot
3LZF Download Experimental e3lzfA1
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LigPlot
4PY8 Download Experimental e4py8A1
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LigPlot