UniProt P61048
P61048
P61048 (UniProt P61048): 7 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P61048
- Experimental structures
- 7
- Predicted models
- 0
Structures
7 records of P61048 in the MolNFT archive: 7 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2ZT9 | Crystal Structure of the Cytochrome b6f Complex from Nostoc sp. PCC 7120 | x-ray diffraction | H | — | — |
| 2ZT9 | Crystal structure of the cytochrome B6F complex from nostoc sp. pcc 7120 | x-ray diffraction | H | — | — |
| 4H44 | 2.70 A Cytochrome b6f Complex Structure From Nostoc PCC 7120 | x-ray diffraction | H | — | — |
| 4H44 | 2.70 a cytochrome B6F complex structure from nostoc pcc 7120 | x-ray diffraction | H | — | — |
| 4OGQ | Internal Lipid Architecture of the Hetero-Oligomeric Cytochrome b6f Complex | x-ray diffraction | H | — | — |
| 4OGQ | Internal lipid architecture of the hetero-oligomeric cytochrome B6F complex | x-ray diffraction | H | — | — |
| P61048 | AlphaFold monomer V2.0 prediction for cytochrome B6-F complex subunit 8 (P61048) | — | — | — |
Elsewhere
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