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: 4OVF
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Color Legend
Unassigned regionsLigand / hetero atomse4ovfA1e4ovfA2e4ovfA3e4ovfB1e4ovfB2e4ovfB3
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| U6NCW5 | n/a | CL | 4ovf | e4ovfA1 | A:1-122 |
| U6NCW5 | n/a | CL | 4ovf | e4ovfA3 | A:245-364 |
| U6NCW5 | n/a | CL | 4ovf | e4ovfB3 | B:245-366 |
| U6NCW5 | n/a | CL | 4ovg | e4ovgA3 | A:245-366 |
| U6NCW5 | n/a | CL | 4ovg | e4ovgB1 | B:1-118 |
| U6NCW5 | n/a | CL | 4ovg | e4ovgB3 | B:241-366 |
| U6NCW5 | n/a | CL | 4ovh | e4ovhA2 | A:123-244 |
| U6NCW5 | n/a | CL | 4ovh | e4ovhA3 | A:245-364 |
| U6NCW5 | n/a | CL | 4pnu | e4pnuB3 | B:245-366 |
| U6NCW5 | n/a | CL | 4pnv | e4pnvA1 | A:1-122 |
| U6NCW5 | n/a | CL | 4pnv | e4pnvB1 | B:1-122 |
| U6NCW5 | n/a | CL | 4pnv | e4pnvB2 | B:123-244 |
| U6NCW5 | n/a | CL | 4pnw | e4pnwB3 | B:245-364 |