MolNFT v1 · #380793 · protein
AlphaFold monomer V2.0 prediction for proton-translocating FERREDOXIN:NAD(+) oxidoreductase complex subunit a (D8GR70)
D8GR70: “AlphaFold monomer V2.0 prediction for proton-translocating FERREDOXIN:NAD(+) oxidoreductase complex subunit a…”. 2 pockets (best druggability 0.40). MolNFT v1 #380793 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- D8GR70
- Type
- protein
- Length
- 193 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Proton-translocating FERREDOXIN:NAD(+) oxidoreductase complex subunit a
- UniProt
- D8GR70
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proton-translocating FERREDOXIN:NAD(+) oxidoreductase complex subunit a | protein | 193 | 80% helix, 0% strand | D8GR70 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 66 | 0.40 | 0.79 | 15 | empty |
| 2 | 54 | 0.34 | 0.78 | 14 | 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 D8GR70
- Elsewhere: UniProt D8GR70 · AlphaFold DB D8GR70
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