Attributes
UniProt ID
Protein Name
n/a
Ligand Name
1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MWRBNPKJOOWZPW-NYVOMTAGSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7VY1
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 atomse7vy1S1e7vy1U1e7vy1W1e7vy1X1e7vy1Y1e7vy1a1e7vy1d1e7vy1f1e7vy1g1e7vy1h1e7vy1i1e7vy1j1e7vy1k1e7vy1l1e7vy1m1e7vy1n1e7vy1p1e7vy1r1e7vy1s1e7vy1u1e7vy1w1