DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
N-acetylglucosamine-1-phosphodiester alpha-N-acetylglucosaminidase
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: Q9UK23_F1
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2nD3nD4nD5nD6
ECOD domains from AlphaFold model interacting with ligand DB00141
UniProtDrugBankPDB LigandECOD DomainRange Definition
Q9UK23DB00141NAGnD176-100
Q9UK23DB00141NAGnD2151-200
Q9UK23DB00141NAGnD3101-150,291-325
Q9UK23DB00141NAGnD4201-290
Q9UK23DB00141NAGnD5331-360
Q9UK23DB00141NAGnD6361-400