Research workbench
AlphaFold monomer V2.0 prediction for NAD(P)H dehydrogenase (quinone) (B2S5Q9)
Analyse AlphaFold monomer V2.0 prediction for NAD(P)H dehydrogenase (quinone) (B2S5Q9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B2S5Q9
- Type
- protein
- Length
- 199 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- NAD(P)H dehydrogenase (quinone)
- UniProt
- B2S5Q9
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 40% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H dehydrogenase (quinone) | protein | 199 | 40% helix, 20% strand | B2S5Q9 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 74 | 0.40 | 0.79 | 18 | empty |
| 2 | 82 | 0.37 | 0.76 | 17 | 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 B2S5Q9
- Elsewhere: UniProt B2S5Q9 · AlphaFold DB B2S5Q9
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