MolNFT v1 · #268560 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H dehydrogenase (quinone) (A9AT43)
A9AT43: “AlphaFold monomer V2.0 prediction for NAD(P)H dehydrogenase (quinone) (A9AT43)”. 2 pockets (best druggability 0.41). MolNFT v1 #268560 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9AT43
- Type
- protein
- Length
- 200 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- NAD(P)H dehydrogenase (quinone)
- UniProt
- A9AT43
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 38% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H dehydrogenase (quinone) | protein | 200 | 38% helix, 20% strand | A9AT43 |
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 | 75 | 0.41 | 0.80 | 17 | empty |
| 2 | 66 | 0.29 | 0.74 | 20 | 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 A9AT43
- Elsewhere: UniProt A9AT43 · AlphaFold DB A9AT43
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