MolNFT v1 · #422781 · protein
AlphaFold monomer V2.0 prediction for probable D-serine dehydratase (Q7NUP9)
Q7NUP9: “AlphaFold monomer V2.0 prediction for probable D-serine dehydratase (Q7NUP9)”. 3 pockets (best druggability 0.68). MolNFT v1 #422781 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7NUP9
- Type
- protein
- Length
- 448 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Probable D-serine dehydratase
- UniProt
- Q7NUP9
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 54% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable D-serine dehydratase | protein | 448 | 54% helix, 13% strand | Q7NUP9 |
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 | 54 | 0.68 | 0.96 | 24 | empty |
| 2 | 74 | 0.40 | 0.79 | 18 | empty |
| 3 | 53 | 0.35 | 0.79 | 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 Q7NUP9
- Elsewhere: UniProt Q7NUP9 · AlphaFold DB Q7NUP9
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