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Attributes

UniProt ID
P11846
Protein Name
n/a
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

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Mol*
Structure: 1AIG
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Color Legend
Unassigned regionsLigand / hetero atomse1aigH1e1aigH2e1aigL1e1aigM1e1aigN1e1aigO1e1aigP1e1aigP2
ECOD domains from experimental PDB structures interacting with ligand DB09270
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11846DB09270U101aige1aigH1H:36-253
P11846DB09270U101aige1aigH2H:11-35
P11846DB09270U101psse1pssH1H:36-248
P11846DB09270U101pste1pstH1H:36-248
P11846DB09270U101yf6e1yf6H2H:11-34
P11846DB09270U101yste1ystH1H:36-253
P11846DB09270U104rcre4rcrH1H:36-248