UniProt C3T2G7
NADH dehydrogenase I subunit M (C3T2G7)
NADH dehydrogenase I subunit M (UniProt C3T2G7): 7 experimental structures on GenesisL1, 2 ligands bound, 21 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- C3T2G7
- Protein
- NADH dehydrogenase I subunit M
- Experimental structures
- 7
- Predicted models
- 0
- Ligands
- 2
- Pockets
- 21 · 5 records with a druggable one
Structures
7 records of C3T2G7 in the MolNFT archive: 7 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7Z7R | Complex I from E. coli, LMNG-purified, Apo, Open-ready state | electron microscopy | M | 3PE | — |
| 7Z7S | Complex I from E. coli, LMNG-purified, under Turnover at pH 6, Closed state | electron microscopy | M | 3PE, LFA | 4 (best 0.79) |
| 7Z7T | Complex I from E. coli, LMNG-purified, under Turnover at pH 6, Open state | electron microscopy | M | 3PE, LFA | — |
| 7Z7V | Complex I from E. coli, LMNG-purified, under Turnover at pH 6, Open-ready state | electron microscopy | M | 3PE, LFA | 4 (best 0.79) |
| 7Z84 | Complex I from E. coli, DDM/LMNG-purified, under Turnover at pH 8, Open-ready state | electron microscopy | M | 3PE, LFA | 4 (best 0.80) |
| 7ZC5 | Complex I from E. coli, DDM/LMNG-purified, under Turnover at pH 8, Resting state | electron microscopy | M | 3PE, LFA | 5 (best 0.79) |
| 7ZCI | Complex I from E. coli, LMNG-purified, under Turnover at pH 6, Resting state | electron microscopy | M | 3PE, LFA | 4 (best 0.79) |
Ligands
Elsewhere
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