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 A3KF09

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5XL8 Download Experimental e5xl8A2
e5xl8B1
e5xl8C1
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LigPlot
5XL7 Download Experimental e5xl7A1
e5xl7B1
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LigPlot
5Y2M Download Experimental e5y2mA1
e5y2mB1
e5y2mC1
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LigPlot
5XLC Download Experimental e5xlcA1
e5xlcB1
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LigPlot
5XL9 Download Experimental e5xl9A2
e5xl9B1
e5xl9C1
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LigPlot
5XLB Download Experimental e5xlbA1
e5xlbB1
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LigPlot
5XL4 Download Experimental e5xl4A1
e5xl4B1
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LigPlot
5XLD Download Experimental e5xldA1
e5xldB1
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LigPlot
5XL6 Download Experimental e5xl6A1
e5xl6B1
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LigPlot
5XL3 Download Experimental e5xl3A1
e5xl3B1
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LigPlot
5XLA Download Experimental e5xlaA1
e5xlaB2
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LigPlot
5XL1 Download Experimental e5xl1B1
e5xl1A1
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LigPlot
5XL5 Download Experimental e5xl5A1
e5xl5B1
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LigPlot