Attributes
UniProt ID
Protein Name
deleted
Ligand Name
1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OZSITQMWYBNPMW-GDLZYMKVSA-M
SMILES
CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)[O-])OC(=O)CCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4ZXI
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 atomse4zxiA1e4zxiA2e4zxiA3e4zxiA4e4zxiA5e4zxiA6e4zxiA7e4zxiA8