Attributes
UniProt ID
Protein Name
Albumin
Ligand Name
5-chloranylquinolin-8-ol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CTQMJYWDVABFRZ-UHFFFAOYSA-N
SMILES
c1cc2c(ccc(c2nc1)O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7DL4
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 atomse7dl4A1e7dl4A2e7dl4A3