Attributes
UniProt ID
Protein Name
deleted
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: 6I5X
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Color Legend
Unassigned regionsLigand / hetero atomse6i5xA1e6i5xA2e6i5xB1e6i5xB2e6i5xC1e6i5xC2e6i5xD1e6i5xD2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A229XZQ5 | n/a | CL | 6i5x | e6i5xA1 | A:97-196 |
| A0A229XZQ5 | n/a | CL | 6i5x | e6i5xB1 | B:97-196 |
| A0A229XZQ5 | n/a | CL | 6i5x | e6i5xC2 | C:97-196 |
| A0A229XZQ5 | n/a | CL | 6i5x | e6i5xD2 | D:97-196 |