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 C6GHB7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6JX7 Download Experimental e6jx7A1
e6jx7C1
e6jx7A1
e6jx7B1
e6jx7B1
e6jx7C1
e6jx7A4
e6jx7A2
e6jx7A4
e6jx7A2
e6jx7A5
e6jx7C1
e6jx7A1
e6jx7B4
e6jx7B2
e6jx7B4
e6jx7B2
e6jx7B5
e6jx7B1
e6jx7C4
e6jx7C2
e6jx7C4
e6jx7C2
e6jx7C5
S2 subunit of coronavirus spike glycoprotein
S2 subunit of coronavirus spike glycoprotein
S2 subunit of coronavirus spike glycoprotein
S2 subunit of coronavirus spike glycoprotein
S2 subunit of coronavirus spike glycoprotein
S2 subunit of coronavirus spike glycoprotein
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Coronavirus spike protein receptor-binding domain
S2 subunit of coronavirus spike glycoprotein
S2 subunit of coronavirus spike glycoprotein
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Coronavirus spike protein receptor-binding domain
S2 subunit of coronavirus spike glycoprotein
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Coronavirus spike protein receptor-binding domain
LigPlot