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 D9ZDQ9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UDK Download Experimental e4udkA1
e4udkC1
e4udkA1
e4udkB1
e4udkB1
e4udkC1
e4udkD1
e4udkF1
e4udkD1
e4udkE1
e4udkF1
e4udkE1
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
4UDG Download Experimental e4udgA1
e4udgC1
e4udgA1
e4udgB1
e4udgB1
e4udgC1
e4udgD1
e4udgF1
e4udgD1
e4udgE1
e4udgE1
e4udgF1
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