DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome bo ubiquinol oxidase subunit 3 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: 7CUB
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7cubA1e7cubB1e7cubB2e7cubC1
ECOD domains from experimental PDB structures interacting with ligand 3PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABJ3n/a3PE7cube7cubC1C:21-204
P0ABJ3n/a3PE7cuqe7cuqC1C:21-204
P0ABJ3n/a3PE7cuwe7cuwC1C:21-204
P0ABJ3n/a3PE8f68e8f68C1C:21-204
P0ABJ3n/a3PE8f6ce8f6cC1C:21-204
P0ABJ3n/a3PE8f6ce8f6cG1G:21-204