Attributes
UniProt ID
Protein Name
deleted
Ligand Name
1,2-Distearoyl-sn-glycerophosphoethanolamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LVNGJLRDBYCPGB-LDLOPFEMSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6ZKR
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 atomse6zkr11e6zkr12e6zkr13e6zkr21e6zkr22e6zkr31e6zkr32e6zkr33e6zkr34e6zkr35e6zkr36e6zkr51e6zkr61e6zkr91e6zkrA1e6zkrH1e6zkrJ1e6zkrK1e6zkrL1e6zkrM1e6zkrN1e6zkrW1e6zkrX1e6zkrY1e6zkrZ1e6zkrb1e6zkrc1e6zkrd1e6zkre1e6zkrf1e6zkrg1e6zkri1e6zkrj1e6zkrk1e6zkrl1e6zkrm1e6zkro1e6zkrq1e6zkrt1e6zkru1e6zkrx1e6zkry1e6zkrz1