Attributes
UniProt ID
Protein Name
Cytochrome b
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: 6Q9E
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Color Legend
Unassigned regionsLigand / hetero atomse6q9ea11e6q9ea12e6q9ea21e6q9ea22e6q9ea31e6q9ea32e6q9ea41e6q9ea42e6q9eb11e6q9eb12e6q9eb21e6q9eb22e6q9ec11e6q9ec12e6q9ec21e6q9ec22e6q9ed11e6q9ed21e6q9ef11e6q9ef12e6q9ef21e6q9ef22e6q9eh11e6q9eh21e6q9ei11e6q9ei21e6q9eq11e6q9eq21
ECOD domains from experimental PDB structures interacting with ligand 3PE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P24959 | n/a | 3PE | 6q9e | e6q9eb11 | b1:261-379 |
| P24959 | n/a | 3PE | 6q9e | e6q9eb12 | b1:2-260 |
| P24959 | n/a | 3PE | 6q9e | e6q9eb21 | b2:261-379 |
| P24959 | n/a | 3PE | 6q9e | e6q9eb22 | b2:2-260 |
| P24959 | n/a | 3PE | 6qc2 | e6qc2b21 | b2:261-379 |
| P24959 | n/a | 3PE | 6qc2 | e6qc2b22 | b2:2-260 |
| P24959 | n/a | 3PE | 6qc3 | e6qc3b11 | b1:2-260 |
| P24959 | n/a | 3PE | 6qc3 | e6qc3b22 | b2:2-260 |