DrugDomain logoDrugDomain

Attributes

UniProt ID
Q3J1A5
Protein Name
Reaction center protein L chain
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: 5LRI
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Color Legend
Unassigned regionsLigand / hetero atomse5lriH1e5lriH2e5lriL1e5lriM1
ECOD domains from experimental PDB structures interacting with ligand DB03429
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3J1A5DB03429CDL5lrie5lriL1L:1-281
Q3J1A5DB03429CDL7f0le7f0lL1L:1-281
Q3J1A5DB03429CDL7va9e7va9L1L:1-281
Q3J1A5DB03429CDL7va9e7va9l1l:1-281
Q3J1A5DB03429CDL7vb9e7vb9l1l:1-281
Q3J1A5DB03429CDL7vnme7vnmL1L:1-281
Q3J1A5DB03429CDL7vnye7vnyL1L:1-281
Q3J1A5DB03429CDL7vore7vorL1L:1-281
Q3J1A5DB03429CDL7vore7vorl1l:1-281
Q3J1A5DB03429CDL7vote7votL1L:1-281
Q3J1A5DB03429CDL7vote7votl1l:1-281