UniProt O78754
NADH-ubiquinone oxidoreductase chain 4L (O78754)
NADH-ubiquinone oxidoreductase chain 4L (UniProt O78754), EC 7.1.1.2: 39 experimental structures on GenesisL1, 1 ligand bound, 17 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- O78754
- Protein
- NADH-ubiquinone oxidoreductase chain 4L
- EC
- 7.1.1.2
- Experimental structures
- 39
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 17 · 12 records with a druggable one
Structures
39 records of O78754 in the MolNFT archive: 39 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5LNK | Entire ovine respiratory complex I | electron microscopy | K | — | — |
| 5LNK | Entire ovine respiratory complex I | electron microscopy | K | — | — |
| 6ZKA | Membrane domain of open complex I during turnover | electron microscopy | K | 3PE | — |
| 6ZKB | Membrane domain of closed complex I during turnover | electron microscopy | K | 3PE | 1 (best 0.90) |
| 6ZKB | Membrane domain of closed complex I during turnover | electron microscopy | K | 3PE | — |
| 6ZKC | Complex I during turnover, closed | electron microscopy | K | 3PE | 2 (best 0.85) |
| 6ZKC | Complex I during turnover, closed | electron microscopy | K | 3PE | — |
| 6ZKD | Complex I during turnover, open1 | electron microscopy | K | 3PE | 1 (best 0.90) |
| 6ZKD | Complex I during turnover, OPEN1 | electron microscopy | K | 3PE | — |
| 6ZKE | Complex I during turnover, OPEN2 | electron microscopy | K | 3PE | — |
| 6ZKF | Complex I during turnover, open3 | electron microscopy | K | 3PE | 1 (best 0.90) |
| 6ZKF | Complex I during turnover, OPEN3 | electron microscopy | K | 3PE | — |
| 6ZKG | Complex I with NADH, closed | electron microscopy | K | 3PE | 2 (best 0.85) |
| 6ZKG | Complex I with NADH, closed | electron microscopy | K | 3PE | — |
| 6ZKH | Complex I with NADH, open1 | electron microscopy | K | 3PE | 1 (best 0.90) |
| 6ZKH | Complex I with NADH, OPEN1 | electron microscopy | K | 3PE | — |
| 6ZKI | Complex I with NADH, OPEN2 | electron microscopy | K | 3PE | — |
| 6ZKJ | Complex I with NADH, OPEN3 | electron microscopy | K | 3PE | — |
| 6ZKK | Complex I inhibited by rotenone, closed | electron microscopy | K | 3PE | — |
| 6ZKL | Complex I inhibited by rote , open1 | electron microscopy | K | 3PE | 1 (best 0.90) |
| 6ZKL | Complex I inhibited by rotenone, OPEN1 | electron microscopy | K | 3PE | — |
| 6ZKM | Complex I inhibited by rotenone, OPEN2 | electron microscopy | K | — | — |
| 6ZKN | Complex I inhibited by rote , open3 | electron microscopy | K | — | 1 (best 0.89) |
| 6ZKN | Complex I inhibited by rotenone, OPEN3 | electron microscopy | K | — | — |
| 6ZKO | Native complex I, closed | electron microscopy | K | 3PE | — |
| 6ZKP | Native complex I, OPEN1 | electron microscopy | K | 3PE | — |
| 6ZKQ | Native complex I, OPEN2 | electron microscopy | K | 3PE | — |
| 6ZKR | Native complex I, open3 | electron microscopy | K | 3PE | — |
| 6ZKR | Native complex I, OPEN3 | electron microscopy | K | 3PE | — |
| 6ZKS | Deactive complex I, OPEN1 | electron microscopy | K | — | — |
| 6ZKT | Deactive complex I, open2 | electron microscopy | K | — | 1 (best 0.86) |
| 6ZKT | Deactive complex I, OPEN2 | electron microscopy | K | — | — |
| 6ZKU | Deactive complex I, open3 | electron microscopy | K | — | 2 (best 0.86) |
| 6ZKU | Deactive complex I, OPEN3 | electron microscopy | K | — | — |
| 6ZKV | Deactive complex I, open4 | electron microscopy | K | — | 2 (best 0.85) |
| 6ZKV | Deactive complex I, OPEN4 | electron microscopy | K | — | — |
| 7ZDM | Complex I from Ovis aries at pH5.5, Closed state | electron microscopy | K | 3PE | 2 (best 0.90) |
| 7ZDP | Complex I from Ovis aries at pH9, Open state | electron microscopy | K | — | — |
| O78754 | AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 4L (O78754) | — | — | — |
Ligands
- 3PE · 1,2-diacyl-sn-glycero-3-phosphoethanolamine · in 25 records
Elsewhere
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