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: 6XIZ
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Color Legend
Unassigned regionsLigand / hetero atomse6xizA1e6xizA2e6xizA3e6xizB1e6xizB2e6xizB3
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1A5VCP7 | n/a | CL | 6xiz | e6xizA1 | A:0-27,A:175-326 |
| A0A1A5VCP7 | n/a | CL | 6xiz | e6xizB2 | B:0-27,B:175-326 |
| A0A1A5VCP7 | n/a | CL | 6xiz | e6xizB3 | B:28-174 |