Attributes
UniProt ID
Protein Name
Uncharacterized 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: 3KS7
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Color Legend
Unassigned regionsLigand / hetero atomse3ks7A2e3ks7A3e3ks7B1e3ks7B2e3ks7C1e3ks7C2e3ks7D1e3ks7D2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5LH31 | n/a | CL | 3ks7 | e3ks7A3 | A:25-111,A:142-235,A:332-357 |
| Q5LH31 | n/a | CL | 3ks7 | e3ks7B1 | B:26-111,B:142-235,B:332-357 |
| Q5LH31 | n/a | CL | 3ks7 | e3ks7C1 | C:26-111,C:142-235,C:332-357 |
| Q5LH31 | n/a | CL | 3ks7 | e3ks7C2 | C:112-141,C:236-331,C:358-415 |
| Q5LH31 | n/a | CL | 3ks7 | e3ks7D1 | D:24-111,D:142-235,D:332-357 |
| Q5LH31 | n/a | CL | 3ks7 | e3ks7D2 | D:112-141,D:236-331,D:358-415 |