DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Autotaxin
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=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: 3NKM
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 atomse3nkmA1e3nkmA2e3nkmA3e3nkmA4e3nkmA5
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9R1E6DB14546SO43nkme3nkmA3A:140-364,A:472-540
Q9R1E6DB14546SO43wave3wavA5A:139-365,A:473-539
Q9R1E6DB14546SO43wawe3wawA5A:139-365,A:473-539
Q9R1E6DB14546SO45liae5liaA5A:139-365,A:473-539
Q9R1E6DB14546SO45olbe5olbA4A:540-855
Q9R1E6DB14546SO46lehe6lehA6A:139-365,A:473-539