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 Q9BHT8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1K7H Download Experimental e1k7hA1
e1k7hB1
Alkaline phosphatase-like
Alkaline phosphatase-like
LigPlot
1SHQ Download Experimental e1shqA1
e1shqB1
Alkaline phosphatase-like
Alkaline phosphatase-like
LigPlot
1SHN Download Experimental e1shnA1
e1shnB1
Alkaline phosphatase-like
Alkaline phosphatase-like
LigPlot