Attributes
UniProt ID
Protein Name
Glutamate receptor ionotropic, kainate 2
Ligand Name
(1S)-2-{[{[(2R)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL STEARATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KBPVYRBBONZJHF-AMAPPZPBSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCC(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7F59
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 atomse7f59A1e7f59A2e7f59A3e7f59A4e7f59A5e7f59B1e7f59B2e7f59B3e7f59B4e7f59B5e7f59C1e7f59C2e7f59C3e7f59C4e7f59C5e7f59D1e7f59D2e7f59D3e7f59D4e7f59D5
ECOD domains from experimental PDB structures interacting with ligand PGT