DrugDomain logoDrugDomain

Attributes

UniProt ID
B9VGZ9
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: 5LNK
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Color Legend
Unassigned regionsLigand / hetero atomse5lnk11e5lnk12e5lnk13e5lnk21e5lnk22e5lnk31e5lnk32e5lnk33e5lnk34e5lnk35e5lnk36e5lnk41e5lnk42e5lnk43e5lnk51e5lnk61e5lnk91e5lnkA1e5lnkH1e5lnkJ1e5lnkK1e5lnkL1e5lnkM1e5lnkN1e5lnkW1e5lnkX1e5lnkY1e5lnkZ1e5lnkb1e5lnkc1e5lnkd1e5lnke1e5lnkf1e5lnkg1e5lnki1e5lnkj1e5lnkk1e5lnkl1e5lnkm1e5lnko1e5lnkq1e5lnkt1e5lnku1e5lnkx1e5lnky1e5lnkz1
ECOD domains from experimental PDB structures interacting with ligand DB03429
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B9VGZ9DB03429CDL5lnke5lnki1i:1-144
B9VGZ9DB03429CDL6zk9e6zk9i1i:1-145
B9VGZ9DB03429CDL6zkce6zkci1i:1-145
B9VGZ9DB03429CDL6zkde6zkdi1i:1-145
B9VGZ9DB03429CDL6zkee6zkei1i:1-145
B9VGZ9DB03429CDL6zkfe6zkfi1i:1-145
B9VGZ9DB03429CDL6zkge6zkgi1i:1-145
B9VGZ9DB03429CDL6zkhe6zkhi1i:1-145
B9VGZ9DB03429CDL6zkie6zkii1i:1-145
B9VGZ9DB03429CDL6zkje6zkji1i:1-145
B9VGZ9DB03429CDL6zkke6zkki1i:1-145
B9VGZ9DB03429CDL6zkle6zkli1i:1-145
B9VGZ9DB03429CDL6zkme6zkmi1i:1-145
B9VGZ9DB03429CDL6zkne6zkni1i:1-145
B9VGZ9DB03429CDL6zkoe6zkoi1i:1-145
B9VGZ9DB03429CDL6zkpe6zkpi1i:1-145
B9VGZ9DB03429CDL6zkqe6zkqi1i:1-145
B9VGZ9DB03429CDL6zkre6zkri1i:1-145
B9VGZ9DB03429CDL6zkse6zksi1i:1-145
B9VGZ9DB03429CDL6zkte6zkti1i:1-145
B9VGZ9DB03429CDL6zkue6zkui1i:1-145
B9VGZ9DB03429CDL6zkve6zkvi1i:1-145