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: 5DWZ
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Color Legend
Unassigned regionsLigand / hetero atomse5dwzA1e5dwzA2e5dwzB1e5dwzB2e5dwzC1e5dwzC2e5dwzD2e5dwzD3e5dwzE1e5dwzE2e5dwzF1e5dwzF2e5dwzG1e5dwzG2e5dwzH2e5dwzH3
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0C6EZ24 | n/a | CL | 5dwz | e5dwzC2 | C:1-188 |
| A0A0C6EZ24 | n/a | CL | 5dwz | e5dwzD3 | D:1-188 |