Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)methanol
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LKFXMRFTJVYQMT-UHFFFAOYSA-N
SMILES
CC1(Cc2cccc(c2O1)CO)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4DT2
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 atomse4dt2A1e4dt2A2e4dt2B1e4dt2B2e4dt2C1e4dt2C2e4dt2D1e4dt2D2