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 Q6VMK1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4DJ6 Download Experimental e4dj6A1
e4dj6C1
e4dj6E1
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LigPlot
4DJ8 Download Experimental e4dj8A1
e4dj8A1
e4dj8E1
e4dj8C1
e4dj8A1
e4dj8C1
e4dj8E1
e4dj8C1
e4dj8E1
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LigPlot
4DJ7 Download Experimental e4dj7A1
e4dj7A1
e4dj7E1
e4dj7C1
e4dj7E1
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LigPlot