Attributes
UniProt ID
Protein Name
Albumin
Ligand Name
2-BROMO-2-CHLORO-1,1,1-TRIFLUOROETHANE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BCQZXOMGPXTTIC-SFOWXEAESA-N
SMILES
C(C(F)(F)F)(Cl)Br
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1E7B
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 atomse1e7bA1e1e7bA2e1e7bA3e1e7bB1e1e7bB2e1e7bB3
ECOD domains from experimental PDB structures interacting with ligand DB01159