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 P62694

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4D5Q Download Experimental e4d5qA1
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4P1J Download Experimental e4p1jA1
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6GRN Download Experimental e6grnA1
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1EGN Download Experimental e1egnA1
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2CEL Download Experimental e2celA1
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5OA5 Download Experimental e5oa5A1
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4CEL Download Experimental e4celA1
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1DY4 Download Experimental e1dy4A1
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4D5J Download Experimental e4d5jA1
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4D5P Download Experimental e4d5pA1
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4UWT Download Experimental e4uwtA1
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1Q2B Download Experimental e1q2bA1
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4D5V Download Experimental e4d5vA1
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4P1H Download Experimental e4p1hA1
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4V0Z Download Experimental e4v0zA1
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7NYT Download Experimental e7nytA1
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2V3R Download Experimental e2v3rA1
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4D5O Download Experimental e4d5oA1
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2V3I Download Experimental e2v3iA1
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4C4C Download Experimental e4c4cA1
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4D5I Download Experimental e4d5iA1
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7OC8 Download Experimental e7oc8A1
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4C4D Download Experimental e4c4dA1
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