MolNFT v1 · #268623 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H dehydrogenase (quinone) (Q07TR7)
Q07TR7: “AlphaFold monomer V2.0 prediction for NAD(P)H dehydrogenase (quinone) (Q07TR7)”. 2 pockets (best druggability 0.45). MolNFT v1 #268623 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q07TR7
- Type
- protein
- Length
- 199 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x29EAdEfF44bDA42f96B33481D606dd403a9e4547
- Molecule
- NAD(P)H dehydrogenase (quinone)
- UniProt
- Q07TR7
- Pockets
- 2 · best druggability 0.45
Structure
1 distinct chain · 39% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H dehydrogenase (quinone) | protein | 199 | 39% helix, 18% strand | Q07TR7 |
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 | 87 | 0.45 | 0.80 | 22 | empty |
| 2 | 61 | 0.28 | 0.74 | 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 Q07TR7
- Elsewhere: UniProt Q07TR7 · AlphaFold DB Q07TR7
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