Attributes
UniProt ID
Protein Name
NADH-quinone oxidoreductase, M subunit
Ligand Name
(2R)-3-{[(R)-hydroxy({(1S,2R,3R,4R,5S,6S)-3,4,5-trihydroxy-2-(alpha-D-mannopyranosyloxy)-6-[(6-O-undecanoyl-beta-D-mannopyranosyl)oxy]cyclohexyl}oxy)phosphoryl]oxy}-2-(octanoyloxy)propyl undecanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QGXVEMBXLAEQBM-PUGXMYIYSA-N
SMILES
CCCCCCCCCCC(=O)OCC1C(C(C(C(O1)OC2C(C(C(C(C2OP(=O)(O)OCC(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCC)OC3C(C(C(C(O3)CO)O)O)O)O)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8E9G
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 atomse8e9gD1e8e9gD2e8e9gD3e8e9gE1e8e9gE2e8e9gF1e8e9gF2e8e9gF3e8e9gG1e8e9gG2e8e9gG3e8e9gG4e8e9gG5e8e9gG6e8e9gH1e8e9gI1e8e9gK1e8e9gL1e8e9gM1e8e9gN1e8e9gO1