Attributes
UniProt ID
Protein Name
Reaction center protein M chain
Ligand Name
UBIQUINONE-1
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SOECUQMRSRVZQQ-UHFFFAOYSA-N
SMILES
CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=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: 1PRC
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Color Legend
Unassigned regionsLigand / hetero atomse1prcC1e1prcH1e1prcH2e1prcL1e1prcM1
ECOD domains from experimental PDB structures interacting with ligand DB08689