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 H6QM85

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4GEZ Download Experimental e4gezA1
e4gezB1
e4gezB1
e4gezC1
e4gezD1
e4gezE1
e4gezF1
e4gezF1
e4gezG1
e4gezH1
e4gezJ1
e4gezI1
e4gezK1
e4gezL1
e4gezA1
e4gezE1
e4gezI1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
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
4GDI Download Experimental e4gdiD1
e4gdiA1
e4gdiB1
e4gdiC1
e4gdiB1
e4gdiD1
e4gdiC1
e4gdiE1
e4gdiF1
e4gdiA1
e4gdiC1
e4gdiD1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
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