Attributes
UniProt ID
Protein Name
Advanced glycosylation end product-specific receptor
Ligand Name
3-phenoxyphenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HBUCPZGYBSEEHF-UHFFFAOYSA-N
SMILES
c1ccc(cc1)Oc2cccc(c2)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6XQ6
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 atomse6xq6A1e6xq6A2e6xq6B1e6xq6B2