Attributes
UniProt ID
Protein Name
NADH-quinone oxidoreductase subunit 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: 7Z80
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Color Legend
Unassigned regionsLigand / hetero atomse7z80A1e7z80E1e7z80E2e7z80F1e7z80F2e7z80F3e7z80H1e7z80J1e7z80K1e7z80L1e7z80M1e7z80N1
ECOD domains from experimental PDB structures interacting with ligand 3PE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1V3W1N5 | n/a | 3PE | 7z80 | e7z80L1 | L:1-612 |
| A0A1V3W1N5 | n/a | 3PE | 7z83 | e7z83L1 | L:1-613 |
| A0A1V3W1N5 | n/a | 3PE | 7z84 | e7z84L1 | L:1-613 |
| A0A1V3W1N5 | n/a | 3PE | 7zc5 | e7zc5L1 | L:1-613 |