MolNFT v1 · #274976 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (B5XNV5)
B5XNV5: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (B5XNV5)”. 3 pockets (best druggability 0.54). MolNFT v1 #274976 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5XNV5
- Type
- protein
- Length
- 224 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- B5XNV5
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 38% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 224 | 38% helix, 17% strand | B5XNV5 |
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 | 273 | 0.54 | 0.76 | 34 | empty |
| 2 | 153 | 0.53 | 0.80 | 21 | empty |
| 3 | 93 | 0.45 | 0.79 | 18 | 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 B5XNV5
- Elsewhere: UniProt B5XNV5 · AlphaFold DB B5XNV5
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