Attributes
UniProt ID
Protein Name
Albumin
Ligand Name
2,6-BIS(1-METHYLETHYL)PHENOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OLBCVFGFOZPWHH-UHFFFAOYSA-N
SMILES
CC(C)c1cccc(c1O)C(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1E7A
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 atomse1e7aA1e1e7aA2e1e7aA3e1e7aB1e1e7aB2e1e7aB3