Attributes
UniProt ID
Protein Name
Spike glycoprotein
Ligand Name
N-PROPANOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDERNNFJNOPAEC-UHFFFAOYSA-N
SMILES
CCCO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7R6W
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 atomse7r6wA1e7r6wA2e7r6wB1e7r6wB2e7r6wH1e7r6wH2e7r6wL1e7r6wL2e7r6wR1