Attributes
UniProt ID
Protein Name
Cytochrome b-c1 complex subunit Rieske, mitochondrial
Ligand Name
1,2-Distearoyl-sn-glycerophosphoethanolamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LVNGJLRDBYCPGB-LDLOPFEMSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7JRG
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Color Legend
Unassigned regionsLigand / hetero atomse7jrgB1e7jrgB2e7jrgC1e7jrgC2e7jrgD1e7jrgD2e7jrgE1e7jrgF1e7jrgG1e7jrgH1e7jrgJ1e7jrgN1e7jrgN2e7jrgO1e7jrgO2e7jrgP1e7jrgP2e7jrgQ1e7jrgR1e7jrgS1e7jrgT1e7jrgV1
ECOD domains from experimental PDB structures interacting with ligand 3PE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1S3TB49 | n/a | 3PE | 7jrg | e7jrgE1 | E:72-148 |
| A0A1S3TB49 | n/a | 3PE | 7jrp | e7jrpE1 | E:75-148 |
| A0A1S3TB49 | n/a | 3PE | 8e73 | e8e73E1 | E:75-148 |