Attributes
UniProt ID
Protein Name
NADH-ubiquinone oxidoreductase chain 4
Ligand Name
UBIQUINONE-10
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ACTIUHUUMQJHFO-UPTCCGCDSA-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)CCC=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: 7QSO
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Color Legend
Unassigned regionsLigand / hetero atomse7qsoA1e7qsoB1e7qsoC1e7qsoD1e7qsoD2e7qsoD3e7qsoE1e7qsoE2e7qsoF1e7qsoF2e7qsoF3e7qsoG1e7qsoG2e7qsoG3e7qsoG4e7qsoG5e7qsoG6e7qsoH1e7qsoI1e7qsoJ1e7qsoK1e7qsoL1e7qsoM1e7qsoN1e7qsoO1e7qsoP1e7qsoQ1e7qsoR1e7qsoS1e7qsoT1e7qsoU1e7qsoV1e7qsoW1e7qsoX1e7qsoZ1e7qsoa1e7qsob1e7qsoc1e7qsod1e7qsoe1e7qsof1e7qsoh1e7qsoj1e7qson1e7qsop1e7qsoq1