MolNFT v1 · #275133 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (Q0T2K0)
Q0T2K0: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (Q0T2K0)”. 3 pockets (best druggability 0.56). MolNFT v1 #275133 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0T2K0
- Type
- protein
- Length
- 220 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE136f7458dc8cd9A7a4468E4BCD663dA9A275Ba3
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- Q0T2K0
- 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 | 220 | 39% helix, 16% strand | Q0T2K0 |
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 | 294 | 0.56 | 0.76 | 30 | empty |
| 2 | 206 | 0.54 | 0.78 | 24 | empty |
| 3 | 71 | 0.48 | 0.83 | 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 Q0T2K0
- Elsewhere: UniProt Q0T2K0 · AlphaFold DB Q0T2K0
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