DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome bd-II ubiquinol oxidase subunit 2
Ligand Name
2-[(2~{E},6~{E},10~{Z},14~{E},18~{E},22~{E},26~{E})-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl]naphthalene-1,4-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GDUBPWSFXUAETN-FTDSSYSJSA-N
SMILES
CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1=CC(=O)c2ccccc2C1=O)C)C)C)C)C)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7OY2
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Color Legend
Unassigned regionsLigand / hetero atomse7oy2B1e7oy2B2e7oy2C1e7oy2C2
ECOD domains from experimental PDB structures interacting with ligand DK8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P26458n/aDK87oy2e7oy2B1B:3-161
P26458n/aDK87oy2e7oy2B2B:162-378