MolNFT v1 · #268613 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H dehydrogenase (quinone) (A1BAT3)
A1BAT3: “AlphaFold monomer V2.0 prediction for NAD(P)H dehydrogenase (quinone) (A1BAT3)”. 1 pocket (best druggability 0.39). MolNFT v1 #268613 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1BAT3
- Type
- protein
- Length
- 208 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- NAD(P)H dehydrogenase (quinone)
- UniProt
- A1BAT3
- Pockets
- 1 · best druggability 0.39
Structure
1 distinct chain · 40% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H dehydrogenase (quinone) | protein | 208 | 40% helix, 19% strand | A1BAT3 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 66 | 0.39 | 0.80 | 19 | 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 A1BAT3
- Elsewhere: UniProt A1BAT3 · AlphaFold DB A1BAT3
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