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: 6CZP
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Color Legend
Unassigned regionsLigand / hetero atomse6czpA1e6czpB1e6czpC1e6czpD1e6czpE1e6czpF1e6czpG1e6czpH1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1W6MCC0 | n/a | CL | 6czp | e6czpA1 | A:-1-217 |
| A0A1W6MCC0 | n/a | CL | 6czp | e6czpC1 | C:-1-217 |
| A0A1W6MCC0 | n/a | CL | 6czp | e6czpD1 | D:0-217 |
| A0A1W6MCC0 | n/a | CL | 6czp | e6czpG1 | G:1-217 |