Attributes
UniProt ID
Protein Name
Polyprotein
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: 6JO8
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 atomse6jo8A1e6jo8A2e6jo8A3e6jo8A4e6jo8B1e6jo8B2e6jo8C1e6jo8C2e6jo8C3e6jo8D1e6jo8D2e6jo8E1e6jo8E2e6jo8E3e6jo8F1e6jo8F2e6jo8M1e6jo8M2e6jo8N1e6jo8N2e6jo8O1e6jo8O2