Attributes
UniProt ID
Protein Name
Spike glycoprotein
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8CWJ
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 atomse8cwjA1e8cwjA2e8cwjB1e8cwjB2e8cwjG1e8cwjH1e8cwjH2e8cwjI1e8cwjJ1e8cwjJ2e8cwjK1e8cwjK2e8cwjL1e8cwjL2e8cwjU1e8cwjU2e8cwjV1e8cwjV2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A7D6TQ96 | n/a | CL | 8cwj | e8cwjG1 | G:333-529 |
| A0A7D6TQ96 | n/a | CL | 8cwj | e8cwjI1 | I:333-529 |