UniProt Q6CGP7
YALI0A17468p (Q6CGP7)
YALI0A17468p (UniProt Q6CGP7): 9 experimental structures on GenesisL1, 4 ligands bound, 78 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q6CGP7
- Protein
- YALI0A17468p
- Experimental structures
- 9
- Predicted models
- 0
- Ligands
- 4
- Pockets
- 78 · 9 records with a druggable one
Structures
9 records of Q6CGP7 in the MolNFT archive: 9 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 8AB7 | Complex III2 from Yarrowia lipolytica, atovaquone and antimycin A bound | electron microscopy | D, O | PTY, HEC, CDL, PC1 | 8 (best 0.82) |
| 8AB8 | Complex III2, b-position, with decylubiqui and ascorbate-reduced | electron microscopy | D, O | PTY, HEC, CDL | 7 (best 0.84) |
| 8ABA | Complex III2 from Yarrowia lipolytica, ascorbate-reduced, int-position | electron microscopy | D, O | PTY, HEC, CDL, PC1 | 7 (best 0.82) |
| 8ABB | Complex III2 from Yarrowia lipolytica, ascorbate-reduced, c-position | electron microscopy | D, O | PTY, HEC, CDL, PC1 | 11 (best 0.83) |
| 8ABJ | Complex III2 from Yarrowia lipolytica, antimycin A bound, c-position | electron microscopy | D, O | PTY, HEC, CDL, PC1 | 9 (best 0.82) |
| 8ABK | Complex III2 from Yarrowia lipolytica, decylubiquinol bound, b-position | electron microscopy | D, O | PTY, HEC, CDL | 10 (best 0.84) |
| 8ABL | Complex III2 from Yarrowia lipolytica, with decylubiquinol and antimycin A, consensus refinement | electron microscopy | D, O | PTY, HEC, CDL | 8 (best 0.83) |
| 8AC4 | Complex III2 from Yarrowia lipolytica, apo, c-position | electron microscopy | D, O | PTY, HEC, CDL | 7 (best 0.83) |
| 8AC5 | Complex III2 from Yarrowia lipolytica, with decylubiquinol, oxidised, b-position | electron microscopy | D, O | PTY, HEC, CDL | 11 (best 0.83) |
Ligands
Elsewhere
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