MolNFT v1 · #274882 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (A6LXQ4)
A6LXQ4: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (A6LXQ4)”. 1 pocket (best druggability 0.43). MolNFT v1 #274882 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6LXQ4
- Type
- protein
- Length
- 169 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- A6LXQ4
- Pockets
- 1 · best druggability 0.43
Structure
1 distinct chain · 47% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 169 | 47% helix, 11% strand | A6LXQ4 |
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 | 130 | 0.43 | 0.76 | 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 A6LXQ4
- Elsewhere: UniProt A6LXQ4 · AlphaFold DB A6LXQ4
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