MolNFT v1 · #380879 · protein
AlphaFold monomer V2.0 prediction for proton-translocating FERREDOXIN:NAD(+) oxidoreductase complex subunit B (D8GR71)
D8GR71: “AlphaFold monomer V2.0 prediction for proton-translocating FERREDOXIN:NAD(+) oxidoreductase complex subunit B…”. 3 pockets (best druggability 0.62). MolNFT v1 #380879 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- D8GR71
- Type
- protein
- Length
- 284 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFad53318A534d8f87B463c42D3b9FB16Fb3D36d9
- Molecule
- Proton-translocating FERREDOXIN:NAD(+) oxidoreductase complex subunit B
- UniProt
- D8GR71
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 38% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proton-translocating FERREDOXIN:NAD(+) oxidoreductase complex subunit B | protein | 284 | 38% helix, 12% strand | D8GR71 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 215 | 0.62 | 0.82 | 30 | empty |
| 2 | 106 | 0.46 | 0.79 | 18 | empty |
| 3 | 54 | 0.39 | 0.81 | 19 | 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 D8GR71
- Elsewhere: UniProt D8GR71 · AlphaFold DB D8GR71
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