Attributes
UniProt ID
Protein Name
Proton-translocating NADH-quinone oxidoreductase, chain L
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: 7P61
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Color Legend
Unassigned regionsLigand / hetero atomse7p61A1e7p61E1e7p61E2e7p61F1e7p61F2e7p61F3e7p61H1e7p61I1e7p61J1e7p61K1e7p61L1e7p61M1e7p61N1
ECOD domains from experimental PDB structures interacting with ligand 3PE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A140N7P6 | n/a | 3PE | 7p61 | e7p61L1 | L:1-612 |
| A0A140N7P6 | n/a | 3PE | 7p62 | e7p62L1 | L:1-612 |
| A0A140N7P6 | n/a | 3PE | 7p63 | e7p63L1 | L:1-612 |
| A0A140N7P6 | n/a | 3PE | 7p64 | e7p64L1 | L:1-613 |
| A0A140N7P6 | n/a | 3PE | 7p69 | e7p69L1 | L:1-613 |
| A0A140N7P6 | n/a | 3PE | 7p7c | e7p7cL1 | L:1-612 |
| A0A140N7P6 | n/a | 3PE | 7p7e | e7p7eL1 | L:1-612 |
| A0A140N7P6 | n/a | 3PE | 7p7j | e7p7jL1 | L:1-612 |
| A0A140N7P6 | n/a | 3PE | 7p7k | e7p7kL1 | L:1-612 |
| A0A140N7P6 | n/a | 3PE | 7p7l | e7p7lL1 | L:1-612 |
| A0A140N7P6 | n/a | 3PE | 7p7m | e7p7mL1 | L:1-612 |