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: 8GR8
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Color Legend
Unassigned regionsLigand / hetero atomse8gr8A1e8gr8B1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6A5Q445 | n/a | CL | 8gr8 | e8gr8A1 | A:23-459 |
| A0A6A5Q445 | n/a | CL | 8gr8 | e8gr8B1 | B:22-460 |
| A0A6A5Q445 | n/a | CL | 8gr9 | e8gr9A1 | A:23-459 |
| A0A6A5Q445 | n/a | CL | 8gr9 | e8gr9B1 | B:23-460 |