DrugDomain logoDrugDomain

Attributes

UniProt ID
P0C0Y7
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

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Mol*
Structure: 1E14
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Color Legend
Unassigned regionsLigand / hetero atomse1e14H1e1e14H2e1e14L1e1e14M1
ECOD domains from experimental PDB structures interacting with ligand DB09270
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C0Y7DB09270U101e14e1e14H1H:36-250
P0C0Y7DB09270U102gmre2gmrH1H:36-258
P0C0Y7DB09270U104tqqe4tqqH1H:36-250
P0C0Y7DB09270U104v9ge4v9gAH1AH:11-35
P0C0Y7DB09270U105lsee5lseH2H:36-250
P0C0Y7DB09270U105v33e5v33H1H:36-250
P0C0Y7DB09270U107p17e7p17H1H:36-250
P0C0Y7DB09270U107z8de7z8dH2H:36-250