MolNFT v1 · #422819 · protein
AlphaFold monomer V2.0 prediction for probable D-serine dehydratase (Q9HYN9)
Q9HYN9: “AlphaFold monomer V2.0 prediction for probable D-serine dehydratase (Q9HYN9)”. 2 pockets (best druggability 0.75). MolNFT v1 #422819 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9HYN9
- Type
- protein
- Length
- 448 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x04E06eD317348fEDb3659181320CA16FC3155761
- Molecule
- Probable D-serine dehydratase
- UniProt
- Q9HYN9
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 53% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable D-serine dehydratase | protein | 448 | 53% helix, 14% strand | Q9HYN9 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 98 | 0.75 | 0.96 | 28 | empty |
| 2 | 190 | 0.50 | 0.77 | 27 | 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 Q9HYN9
- Elsewhere: UniProt Q9HYN9 · AlphaFold DB Q9HYN9
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