MolNFT v1 · #277179 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (Q3ASV8)
Q3ASV8: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (Q3ASV8)”. 5 pockets (best druggability 0.64). MolNFT v1 #277179 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3ASV8
- Type
- protein
- Length
- 513 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x084C9507B8890B44F4aE79C08a93A4457A564360
- Molecule
- NADH-quinone oxidoreductase subunit N
- UniProt
- Q3ASV8
- Pockets
- 5 · best druggability 0.64
Structure
1 distinct chain · 76% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit N | protein | 513 | 76% helix, 2% strand | Q3ASV8 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 176 | 0.64 | 0.85 | 27 | empty |
| 2 | 110 | 0.51 | 0.81 | 25 | empty |
| 3 | 87 | 0.43 | 0.79 | 16 | empty |
| 4 | 102 | 0.42 | 0.76 | 18 | empty |
| 5 | 73 | 0.41 | 0.80 | 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 Q3ASV8
- Elsewhere: UniProt Q3ASV8 · AlphaFold DB Q3ASV8
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