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: 5EYG
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Color Legend
Unassigned regionsLigand / hetero atomse5eygA1e5eygA2e5eygB1e5eygB2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0D6HL44 | n/a | CL | 5eyg | e5eygA1 | A:1-144 |
| A0A0D6HL44 | n/a | CL | 5eyg | e5eygB1 | B:145-265 |
| A0A0D6HL44 | n/a | CL | 5eyg | e5eygB2 | B:1-144 |
| A0A0D6HL44 | n/a | CL | 5f24 | e5f24A2 | A:145-265 |
| A0A0D6HL44 | n/a | CL | 5f24 | e5f24B2 | B:145-264 |