Attributes
UniProt ID
Protein Name
Rotenone-insensitive NADH-ubiquinone oxidoreductase, mitochondrial
Ligand Name
2-dodecyl-1-oxidanidyl-quinolin-1-ium-4-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DAHXHNYLVGWOJA-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCc1cc(c2ccccc2[n+]1[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: 5YJY
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Color Legend
Unassigned regionsLigand / hetero atomse5yjyA1e5yjyA2e5yjyB1e5yjyB2