Attributes
UniProt ID
Protein Name
n/a
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: 1AIG
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Color Legend
Unassigned regionsLigand / hetero atomse1aigH1e1aigH2e1aigL1e1aigM1e1aigN1e1aigO1e1aigP1e1aigP2
ECOD domains from experimental PDB structures interacting with ligand DB09270