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: 8U9B
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Color Legend
Unassigned regionsLigand / hetero atomse8u9bA1e8u9bA2e8u9bB1e8u9bB2e8u9bC1e8u9bC2e8u9bD1e8u9bD2e8u9bE1e8u9bE2e8u9bF1e8u9bF2e8u9bG1e8u9bG2e8u9bH1e8u9bH2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A447LC14 | n/a | CL | 8u9b | e8u9bA1 | A:255-490 |
| A0A447LC14 | n/a | CL | 8u9b | e8u9bB2 | B:255-490 |
| A0A447LC14 | n/a | CL | 8u9b | e8u9bC1 | C:255-490 |
| A0A447LC14 | n/a | CL | 8u9b | e8u9bD1 | D:255-490 |
| A0A447LC14 | n/a | CL | 8u9b | e8u9bE2 | E:255-490 |
| A0A447LC14 | n/a | CL | 8u9b | e8u9bF2 | F:255-490 |
| A0A447LC14 | n/a | CL | 8u9b | e8u9bG1 | G:255-490 |
| A0A447LC14 | n/a | CL | 8u9b | e8u9bH1 | H:255-490 |