MolNFT v1 · #277248 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (Q2W3J7)
Q2W3J7: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (Q2W3J7)”. 4 pockets (best druggability 0.45). MolNFT v1 #277248 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2W3J7
- Type
- protein
- Length
- 487 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDc13e34B26d3682efCB1c1BDcD0e59E84871f18b
- Molecule
- NADH-quinone oxidoreductase subunit N
- UniProt
- Q2W3J7
- Pockets
- 4 · best druggability 0.45
Structure
1 distinct chain · 76% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit N | protein | 487 | 76% helix, 3% strand | Q2W3J7 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 124 | 0.45 | 0.77 | 18 | empty |
| 2 | 112 | 0.39 | 0.74 | 20 | empty |
| 3 | 65 | 0.35 | 0.77 | 14 | empty |
| 4 | 73 | 0.32 | 0.73 | 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 Q2W3J7
- Elsewhere: UniProt Q2W3J7 · AlphaFold DB Q2W3J7
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