Attributes
UniProt ID
Protein Name
APH-Id
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: 3SG8
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Color Legend
Unassigned regionsLigand / hetero atomse3sg8A1e3sg8B1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O68183 | n/a | CL | 3sg8 | e3sg8A1 | A:1-298 |
| O68183 | n/a | CL | 3sg8 | e3sg8B1 | B:1-298 |
| O68183 | n/a | CL | 3sg9 | e3sg9B1 | B:1-297 |
| O68183 | n/a | CL | 4dfb | e4dfbA2 | A:1-299 |
| O68183 | n/a | CL | 4dfb | e4dfbB2 | B:1-301 |
| O68183 | n/a | CL | 4dfu | e4dfuA2 | A:3-298 |
| O68183 | n/a | CL | 4dfu | e4dfuB2 | B:3-299 |
| O68183 | n/a | CL | 4dt8 | e4dt8A1 | A:1-301 |
| O68183 | n/a | CL | 4dt8 | e4dt8B1 | B:1-274 |
| O68183 | n/a | CL | 4dtb | e4dtbA1 | A:1-274 |
| O68183 | n/a | CL | 6cd7 | e6cd7A1 | A:0-298 |
| O68183 | n/a | CL | 6cd7 | e6cd7B1 | B:0-297 |