Attributes
UniProt ID
Protein Name
Proton-gated ion channel
Ligand Name
bromoacetic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KDPAWGWELVVRCH-UHFFFAOYSA-N
SMILES
C(C(=O)O)Br
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4QH1
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4qh1A1e4qh1A2e4qh1B1e4qh1B2e4qh1C1e4qh1C2e4qh1D1e4qh1D2e4qh1E1e4qh1E2
ECOD domains from experimental PDB structures interacting with ligand DB02198