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: 4GKB
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Color Legend
Unassigned regionsLigand / hetero atomse4gkbA1e4gkbB2e4gkbC2e4gkbD2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A9ANE0 | n/a | CL | 4gkb | e4gkbA1 | A:1-258 |
| A9ANE0 | n/a | CL | 4gkb | e4gkbB2 | B:1-258 |
| A9ANE0 | n/a | CL | 4gkb | e4gkbC2 | C:1-258 |
| A9ANE0 | n/a | CL | 4gkb | e4gkbD2 | D:1-258 |
| A9ANE0 | n/a | CL | 4glo | e4gloA2 | A:1-258 |
| A9ANE0 | n/a | CL | 4glo | e4gloB2 | B:1-258 |
| A9ANE0 | n/a | CL | 4glo | e4gloC2 | C:1-258 |
| A9ANE0 | n/a | CL | 4glo | e4gloD2 | D:1-258 |
| A9ANE0 | n/a | CL | 4gvx | e4gvxA1 | A:1-258 |
| A9ANE0 | n/a | CL | 4gvx | e4gvxB1 | B:1-247 |
| A9ANE0 | n/a | CL | 4gvx | e4gvxC1 | C:1-247 |
| A9ANE0 | n/a | CL | 4gvx | e4gvxD1 | D:1-247 |