MolNFT v1 · #274736 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B 2 (A9B478)
A9B478: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B 2 (A9B478)”. 2 pockets (best druggability 0.67). MolNFT v1 #274736 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9B478
- Type
- protein
- Length
- 250 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3CE312388860C6204039742Fe4D3156D82f7fF2F
- Molecule
- NADH-quinone oxidoreductase subunit B 2
- UniProt
- A9B478
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 38% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B 2 | protein | 250 | 38% helix, 12% strand | A9B478 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 321 | 0.67 | 0.82 | 38 | empty |
| 2 | 93 | 0.56 | 0.85 | 27 | 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 A9B478
- Elsewhere: UniProt A9B478 · AlphaFold DB A9B478
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