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: 1G42
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Color Legend
Unassigned regionsLigand / hetero atomse1g42A1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P51698 | n/a | CL | 1g42 | e1g42A1 | A:3-296 |
| P51698 | n/a | CL | 1g4h | e1g4hA1 | A:3-296 |
| P51698 | n/a | CL | 1g5f | e1g5fA1 | A:3-296 |
| P51698 | n/a | CL | 1iz7 | e1iz7A1 | A:3-296 |
| P51698 | n/a | CL | 1k5p | e1k5pA1 | A:2-296 |
| P51698 | n/a | CL | 1k63 | e1k63A1 | A:2-296 |
| P51698 | n/a | CL | 1k6e | e1k6eA1 | A:2-296 |
| P51698 | n/a | CL | 1mj5 | e1mj5A1 | A:2-299 |
| P51698 | n/a | CL | 2bfn | e2bfnA1 | A:3-296 |
| P51698 | n/a | CL | 4wdq | e4wdqA1 | A:2-298 |