Attributes
UniProt ID
Protein Name
Autotaxin
Ligand Name
5,7-bis(oxidanyl)-2-(1-pentylindol-3-yl)chromen-4-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RZGZFONKKPMOLH-UHFFFAOYSA-N
SMILES
CCCCCn1cc(c2c1cccc2)C3=CC(=O)c4c(cc(cc4O3)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8C7R
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 atomse8c7rA1e8c7rA2e8c7rA3e8c7rA4e8c7rA5