MolNFT v1 · #274766 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (B0VU55)
B0VU55: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (B0VU55)”. 3 pockets (best druggability 0.56). MolNFT v1 #274766 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0VU55
- Type
- protein
- Length
- 225 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- B0VU55
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 39% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 225 | 39% helix, 16% strand | B0VU55 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 217 | 0.56 | 0.79 | 30 | empty |
| 2 | 207 | 0.51 | 0.77 | 23 | empty |
| 3 | 224 | 0.50 | 0.75 | 22 | 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 B0VU55
- Elsewhere: UniProt B0VU55 · AlphaFold DB B0VU55
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