MolNFT v1 · #275008 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (A1KNE2)
A1KNE2: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (A1KNE2)”. 2 pockets (best druggability 0.39). MolNFT v1 #275008 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1KNE2
- Type
- protein
- Length
- 184 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDfA35f0a55525d00318dd861772da3C33F137075
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- A1KNE2
- Pockets
- 2 · best druggability 0.39
Structure
1 distinct chain · 43% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 184 | 43% helix, 10% strand | A1KNE2 |
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 | 75 | 0.39 | 0.78 | 15 | empty |
| 2 | 53 | 0.26 | 0.73 | 11 | 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 A1KNE2
- Elsewhere: UniProt A1KNE2 · AlphaFold DB A1KNE2
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