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 P20701

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5E6R Download Experimental e5e6rA1
e5e6rA2
HAD domain-related
beta-propeller-like
LigPlot
5E6U Download Experimental e5e6uA1
e5e6uA2
HAD domain-related
beta-propeller-like
LigPlot
5E6S Download Experimental e5e6sA1
e5e6sA2
e5e6sC1
e5e6sC2
e5e6sE1
e5e6sE2
HAD domain-related
beta-propeller-like
HAD domain-related
beta-propeller-like
HAD domain-related
beta-propeller-like
LigPlot