DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8NE86
Protein Name
Calcium uniporter protein, mitochondrial
Ligand Name
CARDIOLIPIN
DrugBank ID
DB03429
PDB Ligand Accession
CDL
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.

Mol*
Structure: 6K7X
Open File
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 atomse6k7xA1e6k7xA2e6k7xB1e6k7xB2e6k7xC1e6k7xC2e6k7xD1e6k7xD2e6k7xK1e6k7xK2e6k7xL1e6k7xL2e6k7xM1e6k7xM2e6k7xN1e6k7xN2
ECOD domains from experimental PDB structures interacting with ligand DB03429
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8NE86DB03429CDL6k7xe6k7xA1A:186-345
Q8NE86DB03429CDL6k7xe6k7xB1B:186-345
Q8NE86DB03429CDL6k7xe6k7xC2C:186-348
Q8NE86DB03429CDL6k7xe6k7xD2D:186-345
Q8NE86DB03429CDL6k7xe6k7xK2K:186-348
Q8NE86DB03429CDL6k7xe6k7xL1L:186-345
Q8NE86DB03429CDL6k7xe6k7xL2L:73-185
Q8NE86DB03429CDL6k7xe6k7xM1M:186-345
Q8NE86DB03429CDL6k7xe6k7xN1N:186-345
Q8NE86DB03429CDL6k7ye6k7yA1A:186-345
Q8NE86DB03429CDL6k7ye6k7yB2B:186-345
Q8NE86DB03429CDL6k7ye6k7yC2C:186-348
Q8NE86DB03429CDL6k7ye6k7yD1D:186-345
Q8NE86DB03429CDL6k7ye6k7yN1N:186-345
Q8NE86DB03429CDL6k7ye6k7yO2O:186-345
Q8NE86DB03429CDL6k7ye6k7yP1P:186-348
Q8NE86DB03429CDL6k7ye6k7yQ1Q:186-345