Attributes
UniProt ID
Protein Name
SRPBCC family protein
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: 7TMU
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Color Legend
Unassigned regionsLigand / hetero atomse7tmuA1e7tmuB1e7tmuC1e7tmuD1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A3G5LAW0 | n/a | CL | 7tmu | e7tmuA1 | A:2-145 |
| A0A3G5LAW0 | n/a | CL | 7tmu | e7tmuB1 | B:2-146 |
| A0A3G5LAW0 | n/a | CL | 7tmu | e7tmuC1 | C:0-145 |
| A0A3G5LAW0 | n/a | CL | 7tmu | e7tmuD1 | D:2-145 |