MolNFT v1 · #275115 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (B5R308)
B5R308: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (B5R308)”. 3 pockets (best druggability 0.58). MolNFT v1 #275115 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5R308
- Type
- protein
- Length
- 220 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- B5R308
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 37% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 220 | 37% helix, 17% strand | B5R308 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 297 | 0.58 | 0.77 | 35 | empty |
| 2 | 120 | 0.54 | 0.82 | 21 | empty |
| 3 | 151 | 0.50 | 0.79 | 26 | 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 B5R308
- Elsewhere: UniProt B5R308 · AlphaFold DB B5R308
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