DrugDomain logoDrugDomain

Attributes

UniProt ID
Q3J1A4
Protein Name
Light-harvesting protein B-875 alpha 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: 7F0L
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Color Legend
Unassigned regionsLigand / hetero atomse7f0l11e7f0l21e7f0l31e7f0l41e7f0l51e7f0l61e7f0l71e7f0l81e7f0lA1e7f0lB1e7f0lD1e7f0lE1e7f0lF1e7f0lG1e7f0lH1e7f0lH2e7f0lI1e7f0lJ1e7f0lK1e7f0lL1e7f0lM1e7f0lN1e7f0lO1e7f0lP1e7f0lQ1e7f0lR1e7f0lS1e7f0lT1e7f0lV1e7f0lW1e7f0lX1e7f0lY1e7f0lZ1
ECOD domains from experimental PDB structures interacting with ligand DB03429
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3J1A4DB03429CDL7f0le7f0lK1K:1-54
Q3J1A4DB03429CDL7f0le7f0lO1O:1-54
Q3J1A4DB03429CDL7f0le7f0lV1V:1-54
Q3J1A4DB03429CDL7f0le7f0lY1Y:1-54
Q3J1A4DB03429CDL7va9e7va9F1F:1-54
Q3J1A4DB03429CDL7va9e7va9I1I:1-54
Q3J1A4DB03429CDL7va9e7va9f1f:1-54
Q3J1A4DB03429CDL7va9e7va9i1i:1-54
Q3J1A4DB03429CDL7vb9e7vb9i1i:1-54
Q3J1A4DB03429CDL7vnme7vnmI1I:1-54
Q3J1A4DB03429CDL7vnme7vnmK1K:1-54
Q3J1A4DB03429CDL7vnye7vnyA1A:1-54
Q3J1A4DB03429CDL7vnye7vnyD1D:1-54
Q3J1A4DB03429CDL7vnye7vnyF1F:1-54
Q3J1A4DB03429CDL7vnye7vnyI1I:1-54
Q3J1A4DB03429CDL7vnye7vnyK1K:1-54
Q3J1A4DB03429CDL7vore7vorD1D:1-55
Q3J1A4DB03429CDL7vore7vorF1F:1-55
Q3J1A4DB03429CDL7vore7vord1d:1-55
Q3J1A4DB03429CDL7vore7vorf1f:1-55
Q3J1A4DB03429CDL7vote7votD1D:1-55
Q3J1A4DB03429CDL7vote7votF1F:1-55
Q3J1A4DB03429CDL7vote7votd1d:1-55
Q3J1A4DB03429CDL7vote7votf1f:1-55