DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome c oxidase subunit 3
Ligand Name
1,2-Distearoyl-sn-glycerophosphoethanolamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LVNGJLRDBYCPGB-LDLOPFEMSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7QHM
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Color Legend
Unassigned regionsLigand / hetero atomse7qhmD1e7qhmE1e7qhmE2e7qhmF1e7qhmH1e7qhmQ1e7qhmR1e7qhmR2e7qhmS1e7qhmU1
ECOD domains from experimental PDB structures interacting with ligand 3PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9AEL8n/a3PE7qhme7qhmF1F:16-205
Q9AEL8n/a3PE7qhme7qhmS1S:16-205
Q9AEL8n/a3PE7qhoe7qhoF1F:16-205
Q9AEL8n/a3PE7qhoe7qhoS1S:16-205