MolNFT v1 · #277318 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (B1KJW0)
B1KJW0: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (B1KJW0)”. 8 pockets (best druggability 0.57). MolNFT v1 #277318 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1KJW0
- Type
- protein
- Length
- 473 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBbA81fF34F47ba53f6581B08F2f97eb513cf6705
- Molecule
- NADH-quinone oxidoreductase subunit N
- UniProt
- B1KJW0
- Pockets
- 8 · best druggability 0.57
Structure
1 distinct chain · 77% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit N | protein | 473 | 77% helix, 2% strand | B1KJW0 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 227 | 0.57 | 0.78 | 29 | empty |
| 2 | 85 | 0.50 | 0.83 | 21 | empty |
| 3 | 130 | 0.50 | 0.79 | 26 | empty |
| 4 | 57 | 0.37 | 0.79 | 16 | empty |
| 5 | 66 | 0.31 | 0.74 | 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 B1KJW0
- Elsewhere: UniProt B1KJW0 · AlphaFold DB B1KJW0
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