Attributes
UniProt ID
Protein Name
Proton-gated ion channel
Ligand Name
TRIBROMOMETHANE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DIKBFYAXUHHXCS-UHFFFAOYSA-N
SMILES
C(Br)(Br)Br
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4HFD
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 atomse4hfdA1e4hfdA2e4hfdB1e4hfdB2e4hfdC1e4hfdC2e4hfdD1e4hfdD2e4hfdE1e4hfdE2
ECOD domains from experimental PDB structures interacting with ligand DB03054