Research workbench
AlphaFold monomer V2.0 prediction for ferredoxin--NADP reductase (Q2GGH5)
Analyse AlphaFold monomer V2.0 prediction for ferredoxin--NADP reductase (Q2GGH5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2GGH5
- Type
- protein
- Length
- 338 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0cE76B7F8915Cc57577C945A00B4C30754dBdf7f
- Molecule
- Ferredoxin--NADP reductase
- UniProt
- Q2GGH5
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 28% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ferredoxin--NADP reductase | protein | 338 | 28% helix, 30% strand | Q2GGH5 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 501 | 0.71 | 0.80 | 76 | empty |
| 2 | 84 | 0.37 | 0.76 | 15 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q2GGH5
- Elsewhere: UniProt Q2GGH5 · AlphaFold DB Q2GGH5
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