Attributes
UniProt ID
Protein Name
Na-translocating NADH-quinone reductase subunit E -NQR subunit E) -translocating NQR subunit E
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: 8A1T
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Color Legend
Unassigned regionsLigand / hetero atomse8a1tB1e8a1tC1e8a1tD1e8a1tE1e8a1tF1e8a1tF2e8a1tF3
ECOD domains from experimental PDB structures interacting with ligand 3PE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A085QWM0 | n/a | 3PE | 8a1t | e8a1tE1 | E:2-198 |
| A0A085QWM0 | n/a | 3PE | 8a1w | e8a1wE1 | E:2-196 |
| A0A085QWM0 | n/a | 3PE | 8a1x | e8a1xE1 | E:2-196 |