Attributes
UniProt ID
Protein Name
H/Cl exchange transporter ClcA
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: 1OTS
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Color Legend
Unassigned regionsLigand / hetero atomse1otsA1e1otsB1e1otsC1e1otsC2e1otsD1e1otsD2e1otsE1e1otsE2e1otsF1e1otsF2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P37019 | n/a | CL | 1ots | e1otsA1 | A:17-460 |
| P37019 | n/a | CL | 1ots | e1otsB1 | B:18-458 |
| P37019 | n/a | CL | 1ott | e1ottA1 | A:17-460 |
| P37019 | n/a | CL | 1ott | e1ottB1 | B:18-458 |
| P37019 | n/a | CL | 1otu | e1otuA1 | A:17-460 |
| P37019 | n/a | CL | 1otu | e1otuB1 | B:18-458 |
| P37019 | n/a | CL | 2r9h | e2r9hA1 | A:17-460 |
| P37019 | n/a | CL | 2r9h | e2r9hB1 | B:18-458 |
| P37019 | n/a | CL | 3nmo | e3nmoA1 | A:22-460 |
| P37019 | n/a | CL | 4ene | e4eneA1 | A:17-460 |
| P37019 | n/a | CL | 4ene | e4eneB1 | B:16-443 |
| P37019 | n/a | CL | 4mqx | e4mqxA1 | A:17-460 |
| P37019 | n/a | CL | 4mqx | e4mqxB1 | B:18-458 |
| P37019 | n/a | CL | 5hd8 | e5hd8A1 | A:17-458 |
| P37019 | n/a | CL | 5hd8 | e5hd8B1 | B:18-458 |
| P37019 | n/a | CL | 6lsc | e6lscA1 | A:32-459 |
| P37019 | n/a | CL | 6v2j | e6v2jA1 | A:30-464 |