MolNFT v1 · #380965 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit D (A4SNP8)
A4SNP8: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit D (A4SNP8)”. 4 pockets (best druggability 0.76). MolNFT v1 #380965 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4SNP8
- Type
- protein
- Length
- 350 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Ion-translocating oxidoreductase complex subunit D
- UniProt
- A4SNP8
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 61% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit D | protein | 350 | 61% helix, 2% strand | A4SNP8 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 107 | 0.76 | 0.95 | 28 | empty |
| 2 | 150 | 0.66 | 0.87 | 31 | empty |
| 3 | 51 | 0.59 | 0.92 | 15 | empty |
| 4 | 79 | 0.36 | 0.76 | 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 A4SNP8
- Elsewhere: UniProt A4SNP8 · AlphaFold DB A4SNP8
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