MolNFT v1 · #277125 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N 2 (B3QY38)
B3QY38: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N 2 (B3QY38)”. 4 pockets (best druggability 0.57). MolNFT v1 #277125 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3QY38
- Type
- protein
- Length
- 512 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x294615492B7E3236e58D5c0d18C46C042Fb036e9
- Molecule
- NADH-quinone oxidoreductase subunit N 2
- UniProt
- B3QY38
- Pockets
- 4 · best druggability 0.57
Structure
1 distinct chain · 76% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit N 2 | protein | 512 | 76% helix, 2% strand | B3QY38 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 183 | 0.57 | 0.80 | 27 | empty |
| 2 | 185 | 0.51 | 0.77 | 22 | empty |
| 3 | 63 | 0.28 | 0.73 | 13 | empty |
| 4 | 50 | 0.28 | 0.74 | 11 | 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 B3QY38
- Elsewhere: UniProt B3QY38 · AlphaFold DB B3QY38
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