DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ubiquinone biosynthesis protein COQ9, mitochondrial
Ligand Name
2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-OCTAMETHYLDOTRIACONTA-2,6,10,14,18,22,26,30-OCTAENYL]PHENOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VUNQJPPPTJIREN-CMAXTTDKSA-N
SMILES
CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCc1ccccc1O)C)C)C)C)C)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: 7SSS
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Color Legend
Unassigned regionsLigand / hetero atomse7sssA1e7sssA2e7sssB1e7sssB2e7sssC1e7sssC2e7sssD1e7sssD2e7sssE1e7sssF1e7sssG1e7sssH1
ECOD domains from experimental PDB structures interacting with ligand DB03232
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O75208DB032328PP7ssse7sssA1A:171-283
O75208DB032328PP7ssse7sssA2A:95-170
O75208DB032328PP7ssse7sssB2B:171-283
O75208DB032328PP7ssse7sssC1C:171-283
O75208DB032328PP7ssse7sssD1D:171-283