Attributes
UniProt ID
Protein Name
Spike protein
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
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Structure: 3AQJ
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Color Legend
Unassigned regionsLigand / hetero atomse3aqjA1e3aqjB1e3aqjC1e3aqjP1e3aqjQ1e3aqjR1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P31340 | n/a | CL | 3aqj | e3aqjA1 | A:18-134 |
| P31340 | n/a | CL | 3aqj | e3aqjB1 | B:21-134 |
| P31340 | n/a | CL | 3aqj | e3aqjC1 | C:18-134 |
| P31340 | n/a | CL | 3aqj | e3aqjP1 | P:21-134 |
| P31340 | n/a | CL | 3aqj | e3aqjQ1 | Q:19-134 |
| P31340 | n/a | CL | 3aqj | e3aqjR1 | R:18-134 |
| P31340 | n/a | CL | 3qr7 | e3qr7A1 | A:97-211 |
| P31340 | n/a | CL | 3qr7 | e3qr7B1 | B:97-211 |
| P31340 | n/a | CL | 3qr8 | e3qr8A1 | A:7-92 |