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 Q8BGN3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5EGE Download Experimental e5egeA2
e5egeB2
e5egeC3
e5egeD2
e5egeA1
e5egeB1
e5egeC2
Alkaline phosphatase-like
Alkaline phosphatase-like
Alkaline phosphatase-like
Alkaline phosphatase-like
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
5EGH Download Experimental e5eghB3
e5eghA2
e5eghA3
e5eghA2
e5eghA3
e5eghB2
Alkaline phosphatase-like
Alpha-beta plaits
Alkaline phosphatase-like
Alpha-beta plaits
Alkaline phosphatase-like
Alpha-beta plaits
LigPlot