Attributes
UniProt ID
Protein Name
Liprin-alpha-3
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=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: 6KR4
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 atomse6kr4A1e6kr4A2e6kr4B1e6kr4B2e6kr4C1e6kr4C2e6kr4D1e6kr4D2e6kr4E1e6kr4E2e6kr4E3e6kr4F1e6kr4F2e6kr4F3e6kr4H1e6kr4H2e6kr4H3