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: 4B7G
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Color Legend
Unassigned regionsLigand / hetero atomse4b7gA2e4b7gA3e4b7gA4e4b7gB2e4b7gB3e4b7gB4e4b7gC2e4b7gC3e4b7gC4e4b7gD2e4b7gD3e4b7gD4
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6M8A6 | n/a | CL | 4b7g | e4b7gA4 | A:4-145,A:202-450 |
| Q6M8A6 | n/a | CL | 4b7g | e4b7gB4 | B:3-145,B:202-450 |
| Q6M8A6 | n/a | CL | 4b7g | e4b7gC4 | C:4-145,C:202-450 |
| Q6M8A6 | n/a | CL | 4b7g | e4b7gD4 | D:3-145,D:202-450 |
| Q6M8A6 | n/a | CL | 4b7h | e4b7hA3 | A:2-145,A:202-450 |
| Q6M8A6 | n/a | CL | 4b7h | e4b7hB4 | B:3-145,B:202-450 |
| Q6M8A6 | n/a | CL | 4b7h | e4b7hC4 | C:3-145,C:202-450 |
| Q6M8A6 | n/a | CL | 4b7h | e4b7hD4 | D:3-145,D:202-450 |