Attributes
UniProt ID
Protein Name
Cytochrome c oxidase subunit I
Ligand Name
2-[(2~{E},6~{E},10~{Z},14~{Z},18~{Z},23~{R})-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18-pentaenyl]naphthalene-1,4-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HQTZEMLTZXAZEE-ZTUUOAHYSA-N
SMILES
CC(C)CCCC(C)CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1=CC(=O)c2ccccc2C1=O)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: 7DEG
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Color Legend
Unassigned regionsLigand / hetero atomse7degA1e7degB1e7degC1e7degD1e7degE1e7degF1