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: 3K2W
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Color Legend
Unassigned regionsLigand / hetero atomse3k2wA1e3k2wA2e3k2wB1e3k2wB2e3k2wC1e3k2wC2e3k2wD1e3k2wD2e3k2wE1e3k2wE2e3k2wF1e3k2wF2e3k2wG1e3k2wG2e3k2wH1e3k2wH2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q15SR9 | n/a | CL | 3k2w | e3k2wA1 | A:258-488 |
| Q15SR9 | n/a | CL | 3k2w | e3k2wB1 | B:258-488 |
| Q15SR9 | n/a | CL | 3k2w | e3k2wC2 | C:258-488 |
| Q15SR9 | n/a | CL | 3k2w | e3k2wD1 | D:258-487 |
| Q15SR9 | n/a | CL | 3k2w | e3k2wE1 | E:258-488 |
| Q15SR9 | n/a | CL | 3k2w | e3k2wF2 | F:258-487 |
| Q15SR9 | n/a | CL | 3k2w | e3k2wG2 | G:258-488 |
| Q15SR9 | n/a | CL | 3k2w | e3k2wH2 | H:258-490 |