DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2S6NEL9
Protein Name
Light-harvesting protein
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: 7XXF
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Color Legend
Unassigned regionsLigand / hetero atomse7xxf01e7xxf11e7xxf21e7xxf31e7xxf41e7xxf51e7xxf61e7xxf71e7xxf81e7xxf91e7xxfA1e7xxfB1e7xxfD1e7xxfE1e7xxfF1e7xxfG1e7xxfH1e7xxfH2e7xxfI1e7xxfJ1e7xxfK1e7xxfL1e7xxfM1e7xxfN1e7xxfO1e7xxfP1e7xxfQ1e7xxfR1e7xxfS1e7xxfT1e7xxfU1e7xxfV1e7xxfW1e7xxfX1e7xxfY1e7xxfZ1
ECOD domains from experimental PDB structures interacting with ligand DB03429
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2S6NEL9DB03429CDL7xxfe7xxf010:7-56
A0A2S6NEL9DB03429CDL7xxfe7xxf212:7-56
A0A2S6NEL9DB03429CDL7xxfe7xxf616:7-56
A0A2S6NEL9DB03429CDL7xxfe7xxf818:7-56
A0A2S6NEL9DB03429CDL7xxfe7xxfT1T:7-56
A0A2S6NEL9DB03429CDL7xxfe7xxfV1V:7-56
A0A2S6NEL9DB03429CDL7xxfe7xxfZ1Z:7-56