Attributes
UniProt ID
Protein Name
Sphingomyelin phosphodiesterase
Ligand Name
octadecylphosphonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FTMKAMVLFVRZQX-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCCCCCCP(=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: 5FIC
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 atomse5ficA1e5ficB1e5ficC1e5ficD1