Attributes
UniProt ID
Protein Name
VOC domain-containing 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: 6WFH
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Color Legend
Unassigned regionsLigand / hetero atomse6wfhA1e6wfhA2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9L2C2 | n/a | CL | 6wfh | e6wfhA1 | A:68-139 |
| Q9L2C2 | n/a | CL | 6wfh | e6wfhA2 | A:1-67 |
| Q9L2C2 | n/a | CL | 6wfi | e6wfiA1 | A:1-67 |
| Q9L2C2 | n/a | CL | 6wfi | e6wfiA2 | A:68-144 |
| Q9L2C2 | n/a | CL | 6xbr | e6xbrA1 | A:1-67 |
| Q9L2C2 | n/a | CL | 6xbr | e6xbrA2 | A:68-144 |
| Q9L2C2 | n/a | CL | 6xbs | e6xbsA1 | A:1-67 |
| Q9L2C2 | n/a | CL | 6xbs | e6xbsA2 | A:68-140 |
| Q9L2C2 | n/a | CL | 6xbv | e6xbvA1 | A:1-67 |
| Q9L2C2 | n/a | CL | 6xbv | e6xbvA2 | A:68-144 |