MolNFT v1 · #274788 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (O67334)
O67334: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (O67334)”. 2 pockets (best druggability 0.55). MolNFT v1 #274788 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O67334
- Type
- protein
- Length
- 179 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- O67334
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 48% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 179 | 48% helix, 12% strand | O67334 |
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 | 203 | 0.55 | 0.78 | 23 | empty |
| 2 | 95 | 0.50 | 0.82 | 23 | empty |
Compared structures
- 7Q5Y · Structure of NADH:ubichinon oxidoreductase (complex I) of the hyperthermophilic… · an experimental structure of the same protein · chain A against R, TM-score 0.71
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 O67334
- Elsewhere: UniProt O67334 · AlphaFold DB O67334
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