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 Q82847

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UNW Download Experimental e4unwA1
e4unwC1
e4unwE1
e4unwA1
e4unwE1
e4unwA1
e4unwC1
e4unwC1
e4unwE1
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LigPlot
4UNX Download Experimental e4unxA1
e4unxE1
e4unxC1
e4unxE1
e4unxA1
e4unxC1
e4unxC1
e4unxE1
jelly-roll
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LigPlot
4UNZ Download Experimental e4unzA1
e4unzC1
e4unzE1
e4unzA1
e4unzC1
e4unzC1
e4unzE1
e4unzA1
e4unzE1
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LigPlot
4UNY Download Experimental e4unyA1
e4unyE1
e4unyA1
e4unyC1
e4unyC1
e4unyE1
e4unyC1
e4unyA1
e4unyE1
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LigPlot