Attributes
UniProt ID
Protein Name
Cytochrome b
Ligand Name
1,2-DIHEXANOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PELYUHWUVHDSSU-OAHLLOKOSA-M
SMILES
CCCCCC(=O)OCC(COP(=O)([O-])OCCN)OC(=O)CCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7TCE
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Color Legend
Unassigned regionsLigand / hetero atomse7tceA1e7tceA2e7tceB1e7tceC1e7tceC2e7tceC3e7tceE1e7tceE2e7tceF1e7tceG1e7tceG2e7tceG3e7tceK1e7tceK2e7tceL1e7tceM1e7tceM2e7tceM3e7tceO1e7tceO2e7tceP1e7tceQ1e7tceQ2e7tceQ3
ECOD domains from experimental PDB structures interacting with ligand 6PE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q02761 | n/a | 6PE | 7tce | e7tceA1 | A:285-431 |
| Q02761 | n/a | 6PE | 7tce | e7tceA2 | A:3-284 |
| Q02761 | n/a | 6PE | 7tce | e7tceE1 | E:285-431 |
| Q02761 | n/a | 6PE | 7tce | e7tceE2 | E:3-284 |
| Q02761 | n/a | 6PE | 7tce | e7tceK1 | K:285-431 |
| Q02761 | n/a | 6PE | 7tce | e7tceK2 | K:3-284 |
| Q02761 | n/a | 6PE | 7tce | e7tceO1 | O:3-284 |
| Q02761 | n/a | 6PE | 7tce | e7tceO2 | O:285-431 |