DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem P840 reaction center, large subunit
Ligand Name
CARDIOLIPIN
DrugBank ID
PDB Ligand Accession
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.

Structure: 8GWA
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Color Legend
Unassigned regionsLigand / hetero atomse8gwa11e8gwa21e8gwa31e8gwa41e8gwa51e8gwa61e8gwaA1e8gwaA2e8gwaa1e8gwaa2
ECOD domains from experimental PDB structures interacting with ligand DB03429
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8KAY0DB03429CDL8gwae8gwaA1A:42-405
Q8KAY0DB03429CDL8gwae8gwaA2A:406-708
Q8KAY0DB03429CDL8gwae8gwaa1a:47-405
Q8KAY0DB03429CDL8gwae8gwaa2a:406-708