Attributes
UniProt ID
Protein Name
BPP
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: 3U6X
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Color Legend
Unassigned regionsLigand / hetero atomse3u6xA1e3u6xA2e3u6xB1e3u6xB2e3u6xC1e3u6xC2e3u6xD1e3u6xD2e3u6xE1e3u6xE2e3u6xF1e3u6xF2e3u6xG1e3u6xG2e3u6xH1e3u6xH2e3u6xI1e3u6xI2e3u6xJ1e3u6xJ2e3u6xK1e3u6xK2e3u6xL1e3u6xL2e3u6xM1e3u6xM2e3u6xN1e3u6xN2e3u6xO1e3u6xO2e3u6xP1e3u6xP2e3u6xQ1e3u6xQ2e3u6xR1e3u6xR2e3u6xS1e3u6xT1e3u6xU1e3u6xX1e3u6xY1e3u6xZ1
ECOD domains from experimental PDB structures interacting with ligand BR
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9G096 | n/a | BR | 3u6x | e3u6xA1 | A:63-164 |
| Q9G096 | n/a | BR | 3u6x | e3u6xD1 | D:62-164 |
| Q9G096 | n/a | BR | 3u6x | e3u6xE1 | E:62-164 |
| Q9G096 | n/a | BR | 3u6x | e3u6xF1 | F:62-164 |
| Q9G096 | n/a | BR | 3u6x | e3u6xG1 | G:62-164 |
| Q9G096 | n/a | BR | 3u6x | e3u6xH1 | H:62-164 |
| Q9G096 | n/a | BR | 3u6x | e3u6xI1 | I:62-164 |
| Q9G096 | n/a | BR | 3u6x | e3u6xK1 | K:62-164 |
| Q9G096 | n/a | BR | 3u6x | e3u6xL1 | L:62-164 |
| Q9G096 | n/a | BR | 3u6x | e3u6xM1 | M:62-164 |
| Q9G096 | n/a | BR | 3u6x | e3u6xN1 | N:62-164 |
| Q9G096 | n/a | BR | 3u6x | e3u6xO1 | O:62-164 |
| Q9G096 | n/a | BR | 3u6x | e3u6xP1 | P:62-164 |
| Q9G096 | n/a | BR | 3u6x | e3u6xQ1 | Q:62-164 |
| Q9G096 | n/a | BR | 3u6x | e3u6xR1 | R:62-164 |