MolNFT v1 · #277126 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N 2 (A9B488)
A9B488: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N 2 (A9B488)”. 3 pockets (best druggability 0.64). MolNFT v1 #277126 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9B488
- Type
- protein
- Length
- 539 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3F7c838ccc23133e72aA1c8841D2c157C4B4810a
- Molecule
- NADH-quinone oxidoreductase subunit N 2
- UniProt
- A9B488
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 76% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit N 2 | protein | 539 | 76% helix, 3% strand | A9B488 |
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 | 290 | 0.64 | 0.80 | 28 | empty |
| 2 | 126 | 0.51 | 0.81 | 28 | empty |
| 3 | 85 | 0.37 | 0.76 | 15 | 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 A9B488
- Elsewhere: UniProt A9B488 · AlphaFold DB A9B488
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