Attributes
UniProt ID
Protein Name
Rotenone-insensitive NADH-ubiquinone oxidoreductase, mitochondrial
Ligand Name
2,3-DIMETHOXY-5-METHYL-6-(3,11,15,19-TETRAMETHYL-EICOSA-2,6,10,14,18-PENTAENYL)-[1,4]BENZOQUINONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NYFAQDMDAFCWPU-UVCHAVPFSA-N
SMILES
CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=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: 4G73
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Color Legend
Unassigned regionsLigand / hetero atomse4g73A3e4g73A4e4g73B3e4g73B4