MolNFT v1 · #268640 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H dehydrogenase (quinone) (B4TSN0)
B4TSN0: “AlphaFold monomer V2.0 prediction for NAD(P)H dehydrogenase (quinone) (B4TSN0)”. 1 pocket (best druggability 0.43). MolNFT v1 #268640 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4TSN0
- Type
- protein
- Length
- 198 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEFAD4000e8E7465Fb4Fef4E07461d1cb5cdD8b3C
- Molecule
- NAD(P)H dehydrogenase (quinone)
- UniProt
- B4TSN0
- Pockets
- 1 · 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 | 198 | 39% helix, 20% strand | B4TSN0 |
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 | 88 | 0.43 | 0.79 | 21 | 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 B4TSN0
- Elsewhere: UniProt B4TSN0 · AlphaFold DB B4TSN0
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