DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proton-gated ion channel
Ligand Name
(2S)-2-(difluoromethoxy)-1,1,1,2-tetrafluoroethane
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DPYMFVXJLLWWEU-PVQJCKRUSA-N
SMILES
C(C(F)(F)F)(OC(F)F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3P4W
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 atomse3p4wA1e3p4wA2e3p4wB1e3p4wB2e3p4wC1e3p4wC2e3p4wD1e3p4wD2e3p4wE1e3p4wE2
ECOD domains from experimental PDB structures interacting with ligand DSF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7NDN8n/aDSF3p4we3p4wA1A:5-195
Q7NDN8n/aDSF3p4we3p4wA2A:194-315
Q7NDN8n/aDSF3p4we3p4wB1B:5-195
Q7NDN8n/aDSF3p4we3p4wB2B:194-315
Q7NDN8n/aDSF3p4we3p4wC1C:5-195
Q7NDN8n/aDSF3p4we3p4wC2C:194-315
Q7NDN8n/aDSF3p4we3p4wD1D:5-195
Q7NDN8n/aDSF3p4we3p4wD2D:194-315
Q7NDN8n/aDSF3p4we3p4wE1E:5-195
Q7NDN8n/aDSF3p4we3p4wE2E:194-315