Attributes
UniProt ID
Protein Name
Probable transcriptional regulator
Ligand Name
BROMIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CPELXLSAUQHCOX-UHFFFAOYSA-M
SMILES
[Br-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8C31
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Color Legend
Unassigned regionsLigand / hetero atomse8c31A1e8c31A2e8c31B1e8c31B2e8c31C1e8c31C2e8c31D1e8c31D2
ECOD domains from experimental PDB structures interacting with ligand BR
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q746J7 | n/a | BR | 8c31 | e8c31A2 | A:78-159 |
| Q746J7 | n/a | BR | 8c31 | e8c31B1 | B:160-279 |
| Q746J7 | n/a | BR | 8c31 | e8c31B2 | B:82-159 |
| Q746J7 | n/a | BR | 8c31 | e8c31C2 | C:78-159 |
| Q746J7 | n/a | BR | 8c31 | e8c31D2 | D:82-159 |
| Q746J7 | n/a | BR | 8c32 | e8c32A2 | A:82-159 |
| Q746J7 | n/a | BR | 8c32 | e8c32B1 | B:81-159 |
| Q746J7 | n/a | BR | 8c33 | e8c33B1 | B:160-278 |
| Q746J7 | n/a | BR | 8c33 | e8c33B2 | B:78-159 |