Attributes
UniProt ID
Protein Name
n/a
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: 1K6I
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Color Legend
Unassigned regionsLigand / hetero atomse1k6iA1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O59919 | n/a | CL | 1k6i | e1k6iA1 | A:3-283,A:316-352 |
| O59919 | n/a | CL | 1k6j | e1k6jA1 | A:4-287,A:315-352 |
| O59919 | n/a | CL | 1k6x | e1k6xA1 | A:3-283,A:310-352 |
| O59919 | n/a | CL | 1xgk | e1xgkA1 | A:3-283,A:309-352 |
| O59919 | n/a | CL | 2vus | e2vusA1 | A:3-283,A:316-352 |
| O59919 | n/a | CL | 2vus | e2vusC1 | C:3-283,C:316-352 |
| O59919 | n/a | CL | 2vus | e2vusD1 | D:3-283,D:316-352 |
| O59919 | n/a | CL | 2vus | e2vusF1 | F:3-283,F:316-352 |
| O59919 | n/a | CL | 2vus | e2vusG1 | G:3-283,G:316-352 |
| O59919 | n/a | CL | 2vus | e2vusH1 | H:3-283,H:316-352 |
| O59919 | n/a | CL | 2vut | e2vutA1 | A:3-283,A:316-352 |
| O59919 | n/a | CL | 2vut | e2vutC1 | C:3-283,C:316-352 |
| O59919 | n/a | CL | 2vut | e2vutD1 | D:3-284,D:315-352 |
| O59919 | n/a | CL | 2vut | e2vutE1 | E:3-283,E:316-352 |
| O59919 | n/a | CL | 2vut | e2vutF1 | F:3-283,F:316-352 |
| O59919 | n/a | CL | 2vut | e2vutG1 | G:3-284,G:316-352 |
| O59919 | n/a | CL | 2vut | e2vutH1 | H:3-283,H:315-352 |