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 P05186

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7YIV Download Experimental e7yivA1
e7yivA1
e7yivD1
e7yivC1
e7yivB1
e7yivG1
e7yivH1
e7yivE1
e7yivG1
e7yivF1
e7yivE1
e7yivF1
Alkaline phosphatase-like
Alkaline phosphatase-like
Alkaline phosphatase-like
Alkaline phosphatase-like
Alkaline phosphatase-like
Alkaline phosphatase-like
Alkaline phosphatase-like
Alkaline phosphatase-like
Alkaline phosphatase-like
Alkaline phosphatase-like
Alkaline phosphatase-like
Alkaline phosphatase-like
LigPlot
7YIW Download Experimental e7yiwA1
e7yiwD1
e7yiwC1
e7yiwB1
e7yiwG1
e7yiwH1
e7yiwG1
e7yiwF1
e7yiwE1
e7yiwF1
Alkaline phosphatase-like
Alkaline phosphatase-like
Alkaline phosphatase-like
Alkaline phosphatase-like
Alkaline phosphatase-like
Alkaline phosphatase-like
Alkaline phosphatase-like
Alkaline phosphatase-like
Alkaline phosphatase-like
Alkaline phosphatase-like
LigPlot
7YIX Download Experimental e7yixA1
e7yixB1
Alkaline phosphatase-like
Alkaline phosphatase-like
LigPlot