Ligand name: 2-acetamido-2-deoxy-alpha-D-glucopyranose
PDB ligand accession: NDG
DrugBank: DB03740
PubChem: 82313
ChEMBL: CHEMBL1234669
InChI Key: OVRNDRQMDRJTHS-PVFLNQBWSA-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 Q56NL1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3D0I Download Experimental e3d0iA1
e3d0iB1
Zincin-like
Zincin-like
LigPlot
3D0G Download Experimental e3d0gA1
e3d0gB1
Zincin-like
Zincin-like
LigPlot
3D0H Download Experimental e3d0hA1
e3d0hB1
Zincin-like
Zincin-like
LigPlot