DrugDomain logoDrugDomain

Attributes

UniProt ID
P11846
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
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Color Legend
Unassigned regionsLigand / hetero atomse1jgwH1e1jgwH2e1jgwL1e1jgwM1
ECOD domains from experimental PDB structures interacting with ligand DB03429
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11846DB03429CDL1jgwe1jgwH2H:11-35
P11846DB03429CDL1jgye1jgyH2H:11-35
P11846DB03429CDL1jgze1jgzH2H:11-35
P11846DB03429CDL1k6le1k6lH2H:11-35
P11846DB03429CDL1k6ne1k6nH2H:11-35
P11846DB03429CDL1kbye1kbyH2H:11-35
P11846DB03429CDL1m3xe1m3xH2H:11-35
P11846DB03429CDL1qove1qovH1H:36-250
P11846DB03429CDL1qove1qovH2H:11-35
P11846DB03429CDL1rg5e1rg5H2H:10-35
P11846DB03429CDL1rqke1rqkH2H:10-35
P11846DB03429CDL1rvje1rvjH2H:11-35
P11846DB03429CDL1ry5e1ry5H1H:36-249
P11846DB03429CDL1ry5e1ry5H2H:11-35
P11846DB03429CDL1rzhe1rzhH2H:11-35
P11846DB03429CDL1yf6e1yf6H2H:11-34