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Attributes

UniProt ID
Q3J170
Protein Name
Reaction center protein H chain
Ligand Name
UBIQUINONE-10
DrugBank ID
DB09270
PDB Ligand Accession
U10
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.

Mol*
Structure: 5LRI
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Color Legend
Unassigned regionsLigand / hetero atomse5lriH1e5lriH2e5lriL1e5lriM1
ECOD domains from experimental PDB structures interacting with ligand DB09270
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3J170DB09270U105lrie5lriH1H:36-249
Q3J170DB09270U107p2ce7p2cH1H:36-248
Q3J170DB09270U107vb9e7vb9H2H:1-35
Q3J170DB09270U107vb9e7vb9h1h:1-35
Q3J170DB09270U107vnme7vnmH2H:1-35
Q3J170DB09270U107vnye7vnyH1H:1-35
Q3J170DB09270U107vnye7vnyH2H:36-247
Q3J170DB09270U107vore7vorH2H:1-35
Q3J170DB09270U107vore7vorh2h:1-35