MolNFT v1 · #422813 · protein
AlphaFold monomer V2.0 prediction for D-serine dehydratase (Q7N5H9)
Q7N5H9: “AlphaFold monomer V2.0 prediction for D-serine dehydratase (Q7N5H9)”. 3 pockets (best druggability 0.75). MolNFT v1 #422813 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7N5H9
- Type
- protein
- Length
- 443 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- D-serine dehydratase
- UniProt
- Q7N5H9
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 54% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | D-serine dehydratase | protein | 443 | 54% helix, 14% strand | Q7N5H9 |
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 | 99 | 0.75 | 0.96 | 30 | empty |
| 2 | 170 | 0.46 | 0.76 | 26 | empty |
| 3 | 76 | 0.36 | 0.77 | 17 | 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 Q7N5H9
- Elsewhere: UniProt Q7N5H9 · AlphaFold DB Q7N5H9
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