MolNFT v1 · #275106 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (Q1AVI4)
Q1AVI4: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (Q1AVI4)”. 3 pockets (best druggability 0.64). MolNFT v1 #275106 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1AVI4
- Type
- protein
- Length
- 251 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- Q1AVI4
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 37% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 251 | 37% helix, 9% strand | Q1AVI4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 160 | 0.64 | 0.85 | 23 | empty |
| 2 | 188 | 0.56 | 0.80 | 33 | empty |
| 3 | 64 | 0.32 | 0.76 | 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 Q1AVI4
- Elsewhere: UniProt Q1AVI4 · AlphaFold DB Q1AVI4
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