Attributes
UniProt ID
Protein Name
Reaction center protein L chain
Ligand Name
Ubiquinone-9
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UUGXJSBPSRROMU-YJKFELPISA-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)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3T6E
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Color Legend
Unassigned regionsLigand / hetero atomse3t6eC1e3t6eH1e3t6eH2e3t6eL1e3t6eM1