Attributes
UniProt ID
Protein Name
Spike glycoprotein
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: 6VSJ
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 atomse6vsjA1e6vsjA2e6vsjA3e6vsjA4e6vsjB1e6vsjB2e6vsjB3e6vsjB4e6vsjC1e6vsjC2e6vsjC3e6vsjC4e6vsjD1e6vsjE1e6vsjF1
ECOD domains from experimental PDB structures interacting with ligand DB00141