MolNFT v1 · #274844 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (B8D760)
B8D760: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (B8D760)”. 2 pockets (best druggability 0.64). MolNFT v1 #274844 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8D760
- Type
- protein
- Length
- 224 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- B8D760
- Pockets
- 2 · best druggability 0.64
Structure
1 distinct chain · 41% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 224 | 41% helix, 16% strand | B8D760 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 408 | 0.64 | 0.78 | 49 | empty |
| 2 | 102 | 0.50 | 0.81 | 20 | 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 B8D760
- Elsewhere: UniProt B8D760 · AlphaFold DB B8D760
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