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: 2JLQ
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Color Legend
Unassigned regionsLigand / hetero atomse2jlqA4e2jlqA5e2jlqA6
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q2YHF0 | n/a | CL | 2jlq | e2jlqA4 | A:312-474 |
| Q2YHF0 | n/a | CL | 2jls | e2jlsA3 | A:312-474 |
| Q2YHF0 | n/a | CL | 2jlv | e2jlvA3 | A:312-474 |
| Q2YHF0 | n/a | CL | 2jlv | e2jlvB3 | B:312-474 |
| Q2YHF0 | n/a | CL | 2jlx | e2jlxB3 | B:312-474 |
| Q2YHF0 | n/a | CL | 2jlz | e2jlzA3 | A:312-474 |
| Q2YHF0 | n/a | CL | 2jlz | e2jlzB3 | B:312-474 |
| Q2YHF0 | n/a | CL | 2whx | e2whxA5 | A:320-482 |