Attributes
UniProt ID
Protein Name
NADH-ubiquinone oxidoreductase chain 6
Ligand Name
(9R,11S)-9-({[(1S)-1-HYDROXYHEXADECYL]OXY}METHYL)-2,2-DIMETHYL-5,7,10-TRIOXA-2LAMBDA~5~-AZA-6LAMBDA~5~-PHOSPHAOCTACOSANE-6,6,11-TRIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YVNJQRQLQPWVSQ-IWSHAHEXSA-O
SMILES
CCCCCCCCCCCCCCCCCC(O)OC(COC(CCCCCCCCCCCCCCC)O)COP(=O)(O)OCC[N+](C)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7V2C
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 atomse7v2cA1e7v2cA2e7v2cA3e7v2cB1e7v2cC1e7v2cE1e7v2cF1e7v2cG1e7v2cH1e7v2cJ1e7v2cL1e7v2cM1e7v2cM2e7v2cM3e7v2cM4e7v2cM5e7v2cM6e7v2cN1e7v2cO1e7v2cO2e7v2cP1e7v2cS1e7v2cT1e7v2cU1e7v2cW1e7v2cX1e7v2cY1e7v2ca1e7v2cd1e7v2cf1e7v2cg1e7v2ch1e7v2ci1e7v2cj1e7v2ck1e7v2cl1e7v2cm1e7v2cn1e7v2cp1e7v2cr1e7v2cs1e7v2cu1e7v2cw1
ECOD domains from experimental PDB structures interacting with ligand PLX