MolNFT v1 · #277313 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (B4TPJ8)
B4TPJ8: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (B4TPJ8)”. 2 pockets (best druggability 0.52). MolNFT v1 #277313 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4TPJ8
- Type
- protein
- Length
- 485 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBd1df4520bd720D8bA9c973740d544444e1D22F2
- Molecule
- NADH-quinone oxidoreductase subunit N
- UniProt
- B4TPJ8
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 77% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit N | protein | 485 | 77% helix, 2% strand | B4TPJ8 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 246 | 0.52 | 0.75 | 33 | empty |
| 2 | 54 | 0.41 | 0.82 | 13 | 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 B4TPJ8
- Elsewhere: UniProt B4TPJ8 · AlphaFold DB B4TPJ8
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