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 P51688

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4MIV Download Experimental e4mivA1
e4mivB1
e4mivC1
e4mivD1
e4mivF1
e4mivG1
e4mivH1
e4mivE1
e4mivF1
e4mivH1
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
4MHX Download Experimental e4mhxA1
e4mhxB1
Alkaline phosphatase-like
Alkaline phosphatase-like
LigPlot