UniProt A0A140N571
NADH dehydrogenase I subunit M (A0A140N571)
NADH dehydrogenase I subunit M (UniProt A0A140N571): 11 experimental structures on GenesisL1, 2 ligands bound, 46 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A140N571
- Protein
- NADH dehydrogenase I subunit M
- Experimental structures
- 11
- Predicted models
- 0
- Ligands
- 2
- Pockets
- 46 · 11 records with a druggable one
Structures
11 records of A0A140N571 in the MolNFT archive: 11 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7P61 | Complex I from E. coli, DDM-purified, with NADH, Resting state | electron microscopy | M | 3PE | 4 (best 0.79) |
| 7P62 | Complex I from E. coli, DDM-purified, Apo, Resting state | electron microscopy | M | 3PE | 4 (best 0.80) |
| 7P63 | Complex I from E. coli, DDM/LMNG-purified, under Turnover at pH 6, Closed state | electron microscopy | M | 3PE, LFA | 4 (best 0.79) |
| 7P64 | Complex I from E. coli, DDM/LMNG-purified, under Turnover at pH 6, Open state | electron microscopy | M | 3PE, LFA | 4 (best 0.79) |
| 7P69 | Complex I from E. coli, DDM/LMNG-purified, under Turnover at pH 6, Resting state | electron microscopy | M | 3PE, LFA | 4 (best 0.79) |
| 7P7C | Complex I from E. coli, DDM/LMNG-purified, Apo, Open state | electron microscopy | M | 3PE, LFA | 4 (best 0.80) |
| 7P7E | Complex I from E. coli, DDM/LMNG-purified, Apo, Resting state | electron microscopy | M | 3PE, LFA | 5 (best 0.79) |
| 7P7J | Complex I from E. coli, DDM/LMNG-purified, with DQ, Open state | electron microscopy | M | 3PE, LFA | 4 (best 0.79) |
| 7P7K | Complex I from E. coli, DDM/LMNG-purified, with DQ, Resting state | electron microscopy | M | 3PE, LFA | 5 (best 0.80) |
| 7P7L | Complex I from E. coli, DDM/LMNG-purified, with NADH and FMN, Open state | electron microscopy | M | 3PE, LFA | 4 (best 0.80) |
| 7P7M | Complex I from E. coli, DDM/LMNG-purified, inhibited by Piericidin A, Open state | electron microscopy | M | 3PE, LFA | 4 (best 0.79) |
Ligands
Elsewhere
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