Attributes
UniProt ID
Protein Name
deleted
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: 3QBK
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Color Legend
Unassigned regionsLigand / hetero atomse3qbkA1e3qbkB1e3qbkD1
ECOD domains from experimental PDB structures interacting with ligand BR
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q3ITX1 | n/a | BR | 3qbk | e3qbkA1 | A:17-277 |
| Q3ITX1 | n/a | BR | 3qbk | e3qbkB1 | B:18-276 |
| Q3ITX1 | n/a | BR | 3qbk | e3qbkD1 | D:18-276 |
| Q3ITX1 | n/a | BR | 4qry | e4qryA1 | A:17-277 |
| Q3ITX1 | n/a | BR | 4qry | e4qryB1 | B:19-276 |
| Q3ITX1 | n/a | BR | 4qry | e4qryC1 | C:18-276 |
| Q3ITX1 | n/a | BR | 4qry | e4qryE1 | E:17-277 |
| Q3ITX1 | n/a | BR | 4qry | e4qryF1 | F:18-276 |
| Q3ITX1 | n/a | BR | 4qry | e4qryG1 | G:18-276 |