MolNFT v1 · #275088 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (Q0S449)
Q0S449: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (Q0S449)”. 2 pockets (best druggability 0.43). MolNFT v1 #275088 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0S449
- Type
- protein
- Length
- 184 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- Q0S449
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 45% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 184 | 45% helix, 11% strand | Q0S449 |
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 | 88 | 0.43 | 0.79 | 19 | empty |
| 2 | 53 | 0.24 | 0.72 | 12 | 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 Q0S449
- Elsewhere: UniProt Q0S449 · AlphaFold DB Q0S449
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