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 P04850

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1Z4V Download Experimental e1z4vA1
beta-propeller-like
LigPlot
1Z4X Download Experimental e1z4xA1
beta-propeller-like
LigPlot
4JF7 Download Experimental e4jf7D1
e4jf7A1
e4jf7B1
e4jf7C1
e4jf7D1
e4jf7A1
e4jf7B1
e4jf7C1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
1Z4Y Download Experimental e1z4yA1
beta-propeller-like
LigPlot
1Z4W Download Experimental e1z4wA1
beta-propeller-like
LigPlot
1Z4Z Download Experimental e1z4zA1
beta-propeller-like
LigPlot
1Z50 Download Experimental e1z50A1
beta-propeller-like
LigPlot