UniProt Q9B6D4
Subunit NULM of NADH:Ubiquinone Oxidoreductase (Complex I) (Q9B6D4)
Subunit NULM of NADH:Ubiquinone Oxidoreductase (Complex I) (UniProt Q9B6D4), EC 1.6.5.3, 7.1.1.2: 11 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 15 pockets. Binding sites, druggability and…
- UniProt
- Q9B6D4
- Protein
- Subunit NULM of NADH:Ubiquinone Oxidoreductase (Complex I)
- EC
- 1.6.5.3, 7.1.1.2
- Experimental structures
- 11
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 15 · 5 records with a druggable one
Structures
12 records of Q9B6D4 in the MolNFT archive: 11 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6GCS | Cryo-EM structure of respiratory complex I from Yarrowia lipolytica | electron microscopy | L | — | 2 (best 0.89) |
| 6GCS | Cryo-EM structure of respiratory complex I from yarrowia lipolytica | electron microscopy | L | — | — |
| 6H8K | Crystal structure of a variant (Q133C in PSST) of Yarrowia lipolytica complex I | x-ray diffraction | L | — | 2 (best 0.88) |
| 6RFQ | Cryo-EM structure of a respiratory complex I assembly intermediate with NDUFAF2 | electron microscopy | L | T7X | 4 (best 0.89) |
| 6RFQ | Cryo-EM structure of a respiratory complex I assembly intermediate with NDUFAF2 | electron microscopy | L | T7X | — |
| 6RFR | Cryo-EM structure of respiratory complex I from Yarrowia lipolytica at 3.2 A resolution | electron microscopy | L | T7X | — |
| 6RFR | Cryo-EM structure of respiratory complex I from yarrowia lipolytica at 3.2 a resolution | electron microscopy | L | T7X | — |
| 6RFS | Cryo-EM structure of a respiratory complex I mutant lacking NDUFS4 | electron microscopy | L | — | 2 (best 0.83) |
| 6RFS | Cryo-EM structure of a respiratory complex I mutant lacking NDUFS4 | electron microscopy | L | — | — |
| 6Y79 | Cryo-EM structure of a respiratory complex I F89A mutant | electron microscopy | L | T7X | 5 (best 0.86) |
| 6Y79 | Cryo-EM structure of a respiratory complex I F89A mutant | electron microscopy | L | T7X | — |
| Q9B6D4 | AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 4L (Q9B6D4) | predicted | A | — | — |
Ligands
- T7X · Phosphatidylinositol · in 6 records
Experiment against prediction
- 6H8K chain L against the predicted model Q9B6D4: TM-score 0.95, RMSD 0.89 Å
- 6RFS chain L against the predicted model Q9B6D4: TM-score 0.95, RMSD 1.21 Å
- 6RFS chain L against the predicted model Q9B6D4: TM-score 0.95, RMSD 1.21 Å
- 6Y79 chain L against the predicted model Q9B6D4: TM-score 0.88, RMSD 0.88 Å
- 6Y79 chain L against the predicted model Q9B6D4: TM-score 0.88, RMSD 0.88 Å
- 6RFR chain L against the predicted model Q9B6D4: TM-score 0.88, RMSD 0.90 Å
- 6RFR chain L against the predicted model Q9B6D4: TM-score 0.88, RMSD 0.90 Å
- 6RFQ chain L against the predicted model Q9B6D4: TM-score 0.88, RMSD 0.91 Å
- 6RFQ chain L against the predicted model Q9B6D4: TM-score 0.88, RMSD 0.91 Å
- 6GCS chain L against the predicted model Q9B6D4: TM-score 0.87, RMSD 1.68 Å
Elsewhere
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