UniProt Q6C3K7
Cytochrome b-c1 complex subunit 7 (Q6C3K7)
Cytochrome b-c1 complex subunit 7 (UniProt Q6C3K7): 18 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 109 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q6C3K7
- Protein
- Cytochrome b-c1 complex subunit 7
- Experimental structures
- 18
- Predicted models
- 1
- Ligands
- 2
- Pockets
- 109 · 18 records with a druggable one
Structures
19 records of Q6C3K7 in the MolNFT archive: 18 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 8AB6 | Complex III2 from Yarrowia lipolytica, combined datasets, consensus refinement | electron microscopy | G, R | PC1, CDL | 6 (best 0.83) |
| 8AB7 | Complex III2 from Yarrowia lipolytica, atovaquone and antimycin A bound | electron microscopy | G, R | PC1, CDL | 6 (best 0.84) |
| 8AB8 | Complex III2, b-position, with decylubiqui and ascorbate-reduced | electron microscopy | G, R | PC1, CDL | 6 (best 0.84) |
| 8AB9 | Complex III2 from Yarrowia lipolytica, ascorbate-reduced, b-position | electron microscopy | G, R | PC1, CDL | 6 (best 0.84) |
| 8ABA | Complex III2 from Yarrowia lipolytica, ascorbate-reduced, int-position | electron microscopy | G, R | PC1, CDL | 6 (best 0.84) |
| 8ABB | Complex III2 from Yarrowia lipolytica, ascorbate-reduced, c-position | electron microscopy | G, R | PC1, CDL | 6 (best 0.84) |
| 8ABE | Complex III2 from Yarrowia lipolytica, oxidised with ferricyanide, b-position | electron microscopy | G, R | PC1, CDL | 6 (best 0.83) |
| 8ABF | Complex III2 from Yarrowia lipolytica, oxidised with ferricyanide, int-position | electron microscopy | G, R | PC1, CDL | 6 (best 0.84) |
| 8ABG | Complex III2 from Yarrowia lipolytica, oxidised with ferricyanide, c-position | electron microscopy | G, R | PC1, CDL | 6 (best 0.83) |
| 8ABH | Complex III2 from Yarrowia lipolytica, antimycin A bound, b-position | electron microscopy | G, R | PC1, CDL | 6 (best 0.84) |
| 8ABI | Complex III2 from Yarrowia lipolytica,antimycin A bound, int-position | electron microscopy | G, R | PC1, CDL | 6 (best 0.84) |
| 8ABJ | Complex III2 from Yarrowia lipolytica, antimycin A bound, c-position | electron microscopy | G, R | PC1, CDL | 6 (best 0.84) |
| 8ABK | Complex III2 from Yarrowia lipolytica, decylubiquinol bound, b-position | electron microscopy | G, R | PC1, CDL | 6 (best 0.84) |
| 8ABL | Complex III2 from Yarrowia lipolytica, with decylubiquinol and antimycin A, consensus refinement | electron microscopy | G, R | PC1, CDL | 6 (best 0.83) |
| 8ABM | Complex III2 from Yarrowia lipolytica, apo, b-position | electron microscopy | G, R | PC1, CDL | 5 (best 0.83) |
| 8AC3 | Complex III2 from Yarrowia lipolytica, apo, int-position | electron microscopy | G, R | PC1, CDL | 6 (best 0.84) |
| 8AC4 | Complex III2 from Yarrowia lipolytica, apo, c-position | electron microscopy | G, R | PC1, CDL | 6 (best 0.84) |
| 8AC5 | Complex III2 from Yarrowia lipolytica, with decylubiquinol, oxidised, b-position | electron microscopy | G, R | PC1, CDL | 6 (best 0.83) |
| Q6C3K7 | AlphaFold monomer V2.0 prediction for cytochrome B-C1 complex subunit 7 (Q6C3K7) | predicted | A | — | 2 (best 0.34) |
Ligands
Experiment against prediction
- 8ABG chain G against the predicted model Q6C3K7: TM-score 0.98, RMSD 0.63 Å
- 8ABG chain R against the predicted model Q6C3K7: TM-score 0.98, RMSD 0.64 Å
- 8ABE chain G against the predicted model Q6C3K7: TM-score 0.98, RMSD 0.64 Å
- 8ABF chain G against the predicted model Q6C3K7: TM-score 0.98, RMSD 0.64 Å
- 8AB6 chain G against the predicted model Q6C3K7: TM-score 0.98, RMSD 0.65 Å
- 8ABK chain G against the predicted model Q6C3K7: TM-score 0.98, RMSD 0.65 Å
- 8AC5 chain G against the predicted model Q6C3K7: TM-score 0.98, RMSD 0.66 Å
- 8ABL chain G against the predicted model Q6C3K7: TM-score 0.98, RMSD 0.66 Å
- 8AB8 chain G against the predicted model Q6C3K7: TM-score 0.98, RMSD 0.66 Å
- 8AC4 chain G against the predicted model Q6C3K7: TM-score 0.98, RMSD 0.67 Å
Elsewhere
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