Attributes
UniProt ID
Protein Name
deleted
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: 6MGJ
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Color Legend
Unassigned regionsLigand / hetero atomse6mgjA1e6mgjA2e6mgjB1e6mgjB2e6mgjC1e6mgjC2e6mgjD1e6mgjD2e6mgjE1e6mgjE2e6mgjF1e6mgjF2e6mgjG1e6mgjG2e6mgjH1e6mgjH2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1R0YRH0 | n/a | CL | 6mgj | e6mgjF2 | F:33-55,F:417-779 |
| A0A1R0YRH0 | n/a | CL | 6mgk | e6mgkA1 | A:-1-21,A:383-745 |
| A0A1R0YRH0 | n/a | CL | 6mgk | e6mgkA2 | A:22-382 |
| A0A1R0YRH0 | n/a | CL | 6mgk | e6mgkB1 | B:22-382 |
| A0A1R0YRH0 | n/a | CL | 6mgk | e6mgkC1 | C:-1-21,C:383-745 |
| A0A1R0YRH0 | n/a | CL | 6mgk | e6mgkD1 | D:-1-21,D:383-745 |
| A0A1R0YRH0 | n/a | CL | 6mgl | e6mglA1 | A:-1-21,A:383-745 |