Attributes
UniProt ID
Protein Name
n/a
Ligand Name
1-(2-adamantyl)-3-[2,3,4-tris(fluoranyl)phenyl]urea
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FRRHMLGKNPFRKT-QBQNSPBZSA-N
SMILES
c1cc(c(c(c1NC(=O)NC2C3CC4CC(C3)CC2C4)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: 6AJH
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 atomse6ajhA1e6ajhA2e6ajhA3e6ajhA4e6ajhA5