MolNFT v1 · #275130 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (B2TW68)
B2TW68: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (B2TW68)”. 1 pocket (best druggability 0.50). MolNFT v1 #275130 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2TW68
- Type
- protein
- Length
- 220 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9f3206288ec82D2A7d94059Df552043DC8E2B729
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- B2TW68
- Pockets
- 1 · best druggability 0.50
Structure
1 distinct chain · 35% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 220 | 35% helix, 15% strand | B2TW68 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 197 | 0.50 | 0.77 | 25 | 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 B2TW68
- Elsewhere: UniProt B2TW68 · AlphaFold DB B2TW68
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