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: 1SR9
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Color Legend
Unassigned regionsLigand / hetero atomse1sr9A1e1sr9A2e1sr9A3e1sr9B1e1sr9B2e1sr9B3
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P96420 | n/a | CL | 1sr9 | e1sr9A2 | A:492-577,A:615-643 |
| P96420 | n/a | CL | 1sr9 | e1sr9B3 | B:492-577,B:615-643 |
| P96420 | n/a | CL | 3hpz | e3hpzA2 | A:492-577,A:615-643 |
| P96420 | n/a | CL | 3hpz | e3hpzB2 | B:492-577,B:615-643 |
| P96420 | n/a | CL | 3hq1 | e3hq1A2 | A:492-577,A:615-643 |
| P96420 | n/a | CL | 3hq1 | e3hq1B1 | B:492-577,B:615-643 |