Attributes
UniProt ID
Protein Name
Genome polyprotein
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: 5K8I
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Color Legend
Unassigned regionsLigand / hetero atomse5k8iA1e5k8iA2e5k8iA3
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A146CJG7 | n/a | CL | 5k8i | e5k8iA3 | A:320-481 |
| A0A146CJG7 | n/a | CL | 5k8l | e5k8lA1 | A:320-481 |
| A0A146CJG7 | n/a | CL | 5k8t | e5k8tA3 | A:320-481 |
| A0A146CJG7 | n/a | CL | 5k8u | e5k8uA1 | A:320-481 |
| A0A146CJG7 | n/a | CL | 5njv | e5njvA1 | A:4-264 |
| A0A146CJG7 | n/a | CL | 5njv | e5njvB1 | B:4-265 |