Attributes
UniProt ID
Protein Name
n/a
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: 6P5X
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Color Legend
Unassigned regionsLigand / hetero atomse6p5xA1e6p5xA2e6p5xA3e6p5xA4e6p5xA5e6p5xB1e6p5xB2e6p5xB3e6p5xB4e6p5xB5
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A3V0JC15 | n/a | CL | 6p5x | e6p5xA2 | A:331-457 |
| A0A3V0JC15 | n/a | CL | 6p5z | e6p5zA3 | A:215-330 |
| A0A3V0JC15 | n/a | CL | 6p5z | e6p5zB4 | B:331-457 |
| A0A3V0JC15 | n/a | CL | 6p5z | e6p5zB5 | B:114-147 |
| A0A3V0JC15 | n/a | CL | 6p7d | e6p7dB2 | B:114-147 |