UniProt A0A024L0E1
NADH dehydrogenase subunit L (A0A024L0E1)
NADH dehydrogenase subunit L (UniProt A0A024L0E1), EC 1.6.5.11, 1.6.5.3: 5 experimental structures on GenesisL1, 2 ligands bound, 9 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A024L0E1
- Protein
- NADH dehydrogenase subunit L
- EC
- 1.6.5.11, 1.6.5.3
- Experimental structures
- 5
- Predicted models
- 0
- Ligands
- 2
- Pockets
- 9 · 3 records with a druggable one
Structures
5 records of A0A024L0E1 in the MolNFT archive: 5 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7Z7R | Complex I from E. coli, LMNG-purified, Apo, Open-ready state | electron microscopy | L | 3PE | — |
| 7Z7S | Complex I from E. coli, LMNG-purified, under Turnover at pH 6, Closed state | electron microscopy | L | 3PE, LFA | 3 (best 0.79) |
| 7Z7T | Complex I from E. coli, LMNG-purified, under Turnover at pH 6, Open state | electron microscopy | L | 3PE | — |
| 7Z7V | Complex I from E. coli, LMNG-purified, under Turnover at pH 6, Open-ready state | electron microscopy | L | 3PE, LFA | 3 (best 0.79) |
| 7ZCI | Complex I from E. coli, LMNG-purified, under Turnover at pH 6, Resting state | electron microscopy | L | 3PE, LFA | 3 (best 0.79) |
Ligands
Elsewhere
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