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: 6BB9
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Color Legend
Unassigned regionsLigand / hetero atomse6bb9A1e6bb9A2e6bb9B1e6bb9B2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0M2ITI0 | n/a | CL | 6bb9 | e6bb9A1 | A:112-269 |
| A0A0M2ITI0 | n/a | CL | 6bb9 | e6bb9A2 | A:0-111 |
| A0A0M2ITI0 | n/a | CL | 6bb9 | e6bb9B1 | B:112-269 |
| A0A0M2ITI0 | n/a | CL | 6bb9 | e6bb9B2 | B:1-111 |