UniProt W5P5V3
NADH:ubiquinone oxidoreductase subunit B7 (W5P5V3)
NADH:ubiquinone oxidoreductase subunit B7 (UniProt W5P5V3): 31 experimental structures on GenesisL1, 1 ligand bound, 9 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- W5P5V3
- Protein
- NADH:ubiquinone oxidoreductase subunit B7
- Experimental structures
- 31
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 9 · 5 records with a druggable one
Structures
31 records of W5P5V3 in the MolNFT archive: 31 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5LNK | Entire ovine respiratory complex I | electron microscopy | s | — | — |
| 5LNK | Entire ovine respiratory complex I | electron microscopy | s | — | — |
| 6ZKA | Membrane domain of open complex I during turnover | electron microscopy | s | MYR | — |
| 6ZKB | Membrane domain of closed complex I during turnover | electron microscopy | s | MYR | 2 (best 0.84) |
| 6ZKB | Membrane domain of closed complex I during turnover | electron microscopy | s | MYR | — |
| 6ZKC | Complex I during turnover, closed | electron microscopy | s | MYR | — |
| 6ZKD | Complex I during turnover, OPEN1 | electron microscopy | s | MYR | — |
| 6ZKE | Complex I during turnover, OPEN2 | electron microscopy | s | MYR | — |
| 6ZKF | Complex I during turnover, open3 | electron microscopy | s | MYR | 1 (best 0.84) |
| 6ZKF | Complex I during turnover, OPEN3 | electron microscopy | s | MYR | — |
| 6ZKG | Complex I with NADH, closed | electron microscopy | s | MYR | — |
| 6ZKH | Complex I with NADH, open1 | electron microscopy | s | MYR | 2 (best 0.83) |
| 6ZKH | Complex I with NADH, OPEN1 | electron microscopy | s | MYR | — |
| 6ZKI | Complex I with NADH, OPEN2 | electron microscopy | s | MYR | — |
| 6ZKJ | Complex I with NADH, OPEN3 | electron microscopy | s | MYR | — |
| 6ZKK | Complex I inhibited by rotenone, closed | electron microscopy | s | MYR | — |
| 6ZKL | Complex I inhibited by rote , open1 | electron microscopy | s | MYR | 2 (best 0.81) |
| 6ZKL | Complex I inhibited by rotenone, OPEN1 | electron microscopy | s | MYR | — |
| 6ZKM | Complex I inhibited by rotenone, OPEN2 | electron microscopy | s | MYR | — |
| 6ZKN | Complex I inhibited by rotenone, OPEN3 | electron microscopy | s | MYR | — |
| 6ZKO | Native complex I, closed | electron microscopy | s | MYR | — |
| 6ZKP | Native complex I, OPEN1 | electron microscopy | s | MYR | — |
| 6ZKQ | Native complex I, OPEN2 | electron microscopy | s | MYR | — |
| 6ZKR | Native complex I, open3 | electron microscopy | s | MYR | — |
| 6ZKR | Native complex I, OPEN3 | electron microscopy | s | MYR | — |
| 6ZKS | Deactive complex I, OPEN1 | electron microscopy | s | MYR | — |
| 6ZKT | Deactive complex I, OPEN2 | electron microscopy | s | MYR | — |
| 6ZKU | Deactive complex I, open3 | electron microscopy | s | MYR | 2 (best 0.83) |
| 6ZKU | Deactive complex I, OPEN3 | electron microscopy | s | MYR | — |
| 6ZKV | Deactive complex I, OPEN4 | electron microscopy | s | MYR | — |
| 7ZDP | Complex I from Ovis aries at pH9, Open state | electron microscopy | s | MYR | — |
Ligands
- MYR · Myristic acid · in 29 records
Elsewhere
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