Attributes
UniProt ID
Protein Name
NADH-ubiquinone oxidoreductase chain 1
Ligand Name
CHOLIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHQCQFFYRZLCQQ-OELDTZBJSA-N
SMILES
CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7QSO
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 atomse7qsoA1e7qsoB1e7qsoC1e7qsoD1e7qsoD2e7qsoD3e7qsoE1e7qsoE2e7qsoF1e7qsoF2e7qsoF3e7qsoG1e7qsoG2e7qsoG3e7qsoG4e7qsoG5e7qsoG6e7qsoH1e7qsoI1e7qsoJ1e7qsoK1e7qsoL1e7qsoM1e7qsoN1e7qsoO1e7qsoP1e7qsoQ1e7qsoR1e7qsoS1e7qsoT1e7qsoU1e7qsoV1e7qsoW1e7qsoX1e7qsoZ1e7qsoa1e7qsob1e7qsoc1e7qsod1e7qsoe1e7qsof1e7qsoh1e7qsoj1e7qson1e7qsop1e7qsoq1