MolNFT v1 · #380911 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit B (Q0HVF6)
Q0HVF6: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit B (Q0HVF6)”. 1 pocket (best druggability 0.37). MolNFT v1 #380911 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0HVF6
- Type
- protein
- Length
- 193 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCe798D8eC2d4C6C1A5c2B7B7212A387006233F43
- Molecule
- Ion-translocating oxidoreductase complex subunit B
- UniProt
- Q0HVF6
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 36% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit B | protein | 193 | 36% helix, 7% strand | Q0HVF6 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 111 | 0.37 | 0.74 | 20 | 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 Q0HVF6
- Elsewhere: UniProt Q0HVF6 · AlphaFold DB Q0HVF6
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