DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CFTR inhibitory factor
Ligand Name
(1R,6S)-7-oxabicyclo[4.1.0]heptane
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZWAJLVLEBYIOTI-OLQVQODUSA-N
SMILES
C1CCC2C(C1)O2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5TNS
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 atomse5tnsA1e5tnsB1e5tnsC1e5tnsD1
ECOD domains from experimental PDB structures interacting with ligand 7EX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0M3KL26n/a7EX5tnse5tnsD1D:25-321