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: 7AZ6
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Color Legend
Unassigned regionsLigand / hetero atomse7az6A1e7az6A2e7az6A3
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A073FMV0 | n/a | CL | 7az6 | e7az6A2 | A:-1-121 |
| A0A073FMV0 | n/a | CL | 7azk | e7azkA2 | A:-1-121 |
| A0A073FMV0 | n/a | CL | 7azk | e7azkB2 | B:-1-121 |
| A0A073FMV0 | n/a | CL | 7azk | e7azkD2 | D:0-122 |