MolNFT v1 · #277284 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (Q4FU52)
Q4FU52: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (Q4FU52)”. 1 pocket (best druggability 0.28). MolNFT v1 #277284 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4FU52
- Type
- protein
- Length
- 492 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- NADH-quinone oxidoreductase subunit N
- UniProt
- Q4FU52
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 77% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit N | protein | 492 | 77% helix, 1% strand | Q4FU52 |
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 | 53 | 0.28 | 0.74 | 14 | 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 Q4FU52
- Elsewhere: UniProt Q4FU52 · AlphaFold DB Q4FU52
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