Attributes
UniProt ID
Protein Name
NADH-ubiquinone oxidoreductase chain 4L
Ligand Name
Phosphatidylinositol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRTOMQDUKGRFDJ-TWUHCGEESA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)O)O)O)O)OC(=O)CCCC=CCC=CCC=CCC=CCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7O6Y
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 atomse7o6y11e7o6y21e7o6y31e7o6y41e7o6y51e7o6y61e7o6y91e7o6yA1e7o6yA2e7o6yA3e7o6yA4e7o6yA5e7o6yA6e7o6yB1e7o6yB2e7o6yB3e7o6yD1e7o6yE1e7o6yF1e7o6yG1e7o6yH1e7o6yH2e7o6yI1e7o6yK1e7o6yL1e7o6yM1e7o6yO1e7o6yP1e7o6yQ1e7o6yR1e7o6yU1e7o6yW1e7o6yY1e7o6yf1e7o6yh1