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: 6R62
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Color Legend
Unassigned regionsLigand / hetero atomse6r62A1
ECOD domains from experimental PDB structures interacting with ligand BR
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A5VH82 | n/a | BR | 6r62 | e6r62A1 | A:0-251 |
| A5VH82 | n/a | BR | 7o5i | e7o5iA1 | A:-1-251 |
| A5VH82 | n/a | BR | 7o5v | e7o5vAAA1 | AAA:1-250 |
| A5VH82 | n/a | BR | 7o5v | e7o5vBBB1 | BBB:1-251 |
| A5VH82 | n/a | BR | 7o5w | e7o5wAAA1 | AAA:1-250 |
| A5VH82 | n/a | BR | 7o5w | e7o5wBBB1 | BBB:0-251 |
| A5VH82 | n/a | BR | 7o87 | e7o87AAA1 | AAA:0-251 |
| A5VH82 | n/a | BR | 7o87 | e7o87BBB1 | BBB:1-250 |
| A5VH82 | n/a | BR | 7o9r | e7o9rAAA1 | AAA:1-250 |
| A5VH82 | n/a | BR | 7o9r | e7o9rBBB1 | BBB:0-251 |
| A5VH82 | n/a | BR | 8adq | e8adqA1 | A:0-251 |