UniProt P61045
Cytochrome b6-f complex subunit 8 (P61045)
Cytochrome b6-f complex subunit 8 (UniProt P61045): 4 experimental structures and 1 predicted model on GenesisL1, 4 ligands bound, 14 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P61045
- Protein
- Cytochrome b6-f complex subunit 8
- Experimental structures
- 4
- Predicted models
- 1
- Ligands
- 4
- Pockets
- 14 · 3 records with a druggable one
Structures
5 records of P61045 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6RQF | 3.6 ångström cryo-EM structure of the dimeric cytochrome B6F complex from spinacia oleracea with… | electron microscopy | P, H | HEC, BCR, 6PL | — |
| 7QRM | Cryo-EM structure of catalytically active Spinacia oleracea cytochrome b6f in complex with… | electron microscopy | H, P | HEC, BCR, UMQ | 6 (best 0.87) |
| 7ZYV | Cryo-EM structure of catalytically active Spinacia oleracea cytochrome b6f in complex with… | electron microscopy | H, P | HEC, BCR, UMQ | 4 (best 0.85) |
| 9ES9 | Cryo-EM structure of Spinacia oleracea cytochrome b6f complex with inhibitor DBMIB bound at… | electron microscopy | H, P | HEC, BCR, UMQ | 4 (best 0.85) |
| P61045 | AlphaFold monomer V2.0 prediction for cytochrome B6-F complex subunit 8 (P61045) | predicted | A | — | — |
Ligands
Experiment against prediction
- 6RQF chain P against the predicted model P61045: TM-score 0.82, RMSD 0.88 Å
- 7ZYV chain P against the predicted model P61045: TM-score 0.78, RMSD 0.95 Å
- 7ZYV chain H against the predicted model P61045: TM-score 0.76, RMSD 1.00 Å
- 7QRM chain H against the predicted model P61045: TM-score 0.76, RMSD 1.07 Å
- 7QRM chain P against the predicted model P61045: TM-score 0.76, RMSD 1.04 Å
- 9ES9 chain P against the predicted model P61045: TM-score 0.71, RMSD 1.08 Å
- 9ES9 chain H against the predicted model P61045: TM-score 0.71, RMSD 1.08 Å
Elsewhere
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