MolNFT v1 · #277127 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N 2 (B4U8J0)
B4U8J0: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N 2 (B4U8J0)”. 3 pockets (best druggability 0.59). MolNFT v1 #277127 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4U8J0
- Type
- protein
- Length
- 464 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- NADH-quinone oxidoreductase subunit N 2
- UniProt
- B4U8J0
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 77% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit N 2 | protein | 464 | 77% helix, 1% strand | B4U8J0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 107 | 0.59 | 0.85 | 21 | empty |
| 2 | 101 | 0.45 | 0.78 | 17 | empty |
| 3 | 67 | 0.30 | 0.74 | 19 | 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 B4U8J0
- Elsewhere: UniProt B4U8J0 · AlphaFold DB B4U8J0
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