MolNFT v1 · #268612 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H dehydrogenase (quinone) (Q3SU01)
Q3SU01: “AlphaFold monomer V2.0 prediction for NAD(P)H dehydrogenase (quinone) (Q3SU01)”. 1 pocket (best druggability 0.51). MolNFT v1 #268612 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3SU01
- Type
- protein
- Length
- 199 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4C61db56A1B4857BDd4290DbD771200A1bB035b4
- Molecule
- NAD(P)H dehydrogenase (quinone)
- UniProt
- Q3SU01
- Pockets
- 1 · best druggability 0.51
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 | Q3SU01 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 108 | 0.51 | 0.82 | 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 Q3SU01
- Elsewhere: UniProt Q3SU01 · AlphaFold DB Q3SU01
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