MolNFT v1 · #266493 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent (S)-NAD(P)H-hydrate dehydratase (Q7SHU9)
Q7SHU9: “AlphaFold monomer V2.0 prediction for ATP-dependent (S)-NAD(P)H-hydrate dehydratase (Q7SHU9)”. 3 pockets (best druggability 0.52). MolNFT v1 #266493 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7SHU9
- Type
- protein
- Length
- 353 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF422fba89D6e5AbC852852b615911B1c015A34ec
- Molecule
- ATP-dependent (S)-NAD(P)H-hydrate dehydratase
- UniProt
- Q7SHU9
- Pockets
- 3 · best druggability 0.52
Structure
1 distinct chain · 46% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent (S)-NAD(P)H-hydrate dehydratase | protein | 353 | 46% helix, 10% strand | Q7SHU9 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 196 | 0.52 | 0.78 | 32 | empty |
| 2 | 94 | 0.40 | 0.76 | 18 | empty |
| 3 | 79 | 0.34 | 0.75 | 11 | 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 Q7SHU9
- Elsewhere: UniProt Q7SHU9 · AlphaFold DB Q7SHU9
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