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: 5GJ4
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Color Legend
Unassigned regionsLigand / hetero atomse5gj4.1e5gj4D1e5gj4F1e5gj4H1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A142IX72 | n/a | CL | 5gj4 | e5gj4.1 | A:49-87,A:127-130,B:19-171 |
| A0A142IX72 | n/a | CL | 5gj4 | e5gj4D1 | D:19-170 |
| A0A142IX72 | n/a | CL | 5gj4 | e5gj4F1 | F:19-170 |
| A0A142IX72 | n/a | CL | 5gj4 | e5gj4H1 | H:19-171 |