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Attributes

UniProt ID
Protein Name
Cytochrome c oxidase subunit 6C
Ligand Name
(2S,3S,4S,5S,6R)-2-(2-decoxyethoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VOSUWWUWOMLIMI-ZBRFXRBCSA-N
SMILES
CCCCCCCCCCOCCOC1C(C(C(C(O1)CO)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6JY3
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Color Legend
Unassigned regionsLigand / hetero atomse6jy3A1e6jy3B1e6jy3B2e6jy3C1e6jy3D1e6jy3E1e6jy3F1e6jy3G1e6jy3H1e6jy3I1e6jy3J1e6jy3K1e6jy3L1e6jy3M1
ECOD domains from experimental PDB structures interacting with ligand CQX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04038n/aCQX6jy3e6jy3I1I:3-72
P04038n/aCQX6jy4e6jy4I1I:3-72