MolNFT v1 · #268537 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H dehydrogenase (quinone) (A1K9S9)
A1K9S9: “AlphaFold monomer V2.0 prediction for NAD(P)H dehydrogenase (quinone) (A1K9S9)”. 2 pockets (best druggability 0.43). MolNFT v1 #268537 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1K9S9
- Type
- protein
- Length
- 199 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd17594Cd912427e6a7fCD33Ca0882306A1017024
- Molecule
- NAD(P)H dehydrogenase (quinone)
- UniProt
- A1K9S9
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 39% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H dehydrogenase (quinone) | protein | 199 | 39% helix, 20% strand | A1K9S9 |
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 | 85 | 0.43 | 0.79 | 20 | empty |
| 2 | 62 | 0.28 | 0.74 | 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 A1K9S9
- Elsewhere: UniProt A1K9S9 · AlphaFold DB A1K9S9
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