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 Q9EQG7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5VEN Download Experimental e5venA2
e5venB1
e5venA2
e5venB2
e5venA2
e5venA3
e5venA3
e5venB2
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alkaline phosphatase-like
Alpha-beta plaits
Alkaline phosphatase-like
Alkaline phosphatase-like
Alkaline phosphatase-like
LigPlot
5VEO Download Experimental e5veoA1
Alpha-beta plaits
LigPlot