Attributes
UniProt ID
Protein Name
Cys-loop ligand-gated ion channel
Ligand Name
2-BROMOETHANOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LDLCZOVUSADOIV-UHFFFAOYSA-N
SMILES
C(CBr)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5SXV
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Color Legend
Unassigned regionsLigand / hetero atomse5sxvA1e5sxvA2e5sxvB1e5sxvB2e5sxvC1e5sxvC2e5sxvD1e5sxvD2e5sxvE1e5sxvE2e5sxvF1e5sxvF2e5sxvG1e5sxvG2e5sxvH1e5sxvH2e5sxvI1e5sxvI2e5sxvJ1e5sxvJ2
ECOD domains from experimental PDB structures interacting with ligand BRJ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0C7B7 | n/a | BRJ | 5sxv | e5sxvA2 | A:10-202 |
| P0C7B7 | n/a | BRJ | 5sxv | e5sxvB1 | B:10-202 |
| P0C7B7 | n/a | BRJ | 5sxv | e5sxvC1 | C:10-202 |
| P0C7B7 | n/a | BRJ | 5sxv | e5sxvD2 | D:10-202 |
| P0C7B7 | n/a | BRJ | 5sxv | e5sxvE2 | E:10-202 |
| P0C7B7 | n/a | BRJ | 5sxv | e5sxvF1 | F:10-202 |
| P0C7B7 | n/a | BRJ | 5sxv | e5sxvG1 | G:10-202 |
| P0C7B7 | n/a | BRJ | 5sxv | e5sxvH1 | H:10-202 |
| P0C7B7 | n/a | BRJ | 5sxv | e5sxvI2 | I:10-202 |
| P0C7B7 | n/a | BRJ | 5sxv | e5sxvJ1 | J:10-202 |