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 F4YH71

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6VY6 Download Experimental e6vy6A1
beta-propeller-like
LigPlot
6PD4 Download Experimental e6pd4A1
e6pd4B1
beta-propeller-like
beta-propeller-like
LigPlot
6PDL Download Experimental e6pdlA1
e6pdlC1
e6pdlE1
e6pdlG1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
6VY4 Download Experimental e6vy4A1
e6vy4B1
e6vy4B1
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
7SYY Download Experimental e7syyA1
beta-propeller-like
LigPlot