DrugDomain logoDrugDomain

Attributes

UniProt ID
P02953
Protein Name
n/a
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: 1JGW
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 atomse1jgwH1e1jgwH2e1jgwL1e1jgwM1
ECOD domains from experimental PDB structures interacting with ligand DB03429
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02953DB03429CDL1jgwe1jgwM1M:1-302
P02953DB03429CDL1jgye1jgyM1M:1-302
P02953DB03429CDL1jgze1jgzM1M:1-302
P02953DB03429CDL1k6le1k6lM1M:1-302
P02953DB03429CDL1k6ne1k6nM1M:1-302
P02953DB03429CDL1kbye1kbyM1M:1-302
P02953DB03429CDL1m3xe1m3xM1M:1-302
P02953DB03429CDL1qove1qovM1M:1-302
P02953DB03429CDL1rg5e1rg5M1M:1-302
P02953DB03429CDL1rqke1rqkM1M:1-302
P02953DB03429CDL1rvje1rvjM1M:1-301
P02953DB03429CDL1ry5e1ry5M1M:1-301
P02953DB03429CDL1rzhe1rzhM1M:1-301
P02953DB03429CDL1yf6e1yf6M1M:1-301