DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP synthase F complex subunit a complex subunit a
Ligand Name
CARDIOLIPIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XVTUQDWPJJBEHJ-KZCWQMDCSA-L
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(COP(=O)([O-])OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)O)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: 6ZMR
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 atomse6zmrK1e6zmrL1e6zmrM1e6zmrN1e6zmrO1e6zmrP1e6zmrQ1e6zmrR1e6zmra1
ECOD domains from experimental PDB structures interacting with ligand DB03429
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q35915DB03429CDL6zmre6zmra1a:4-120,a:148-226
Q35915DB03429CDL6znae6znaAa1Aa:4-120,Aa:148-226
Q35915DB03429CDL6znae6znaBa1Ba:4-120,Ba:148-226
Q35915DB03429CDL6znae6znaCa1Ca:4-120,Ca:148-226
Q35915DB03429CDL6znae6znaa1a:4-120,a:148-226