MolNFT v1 · #274095 · protein
AlphaFold monomer V2.0 prediction for uridine diphosphate glucose pyrophosphatase NUDT22 (Q6P9U1)
Q6P9U1: “AlphaFold monomer V2.0 prediction for uridine diphosphate glucose pyrophosphatase NUDT22 (Q6P9U1)”. 4 pockets (best druggability 0.67). MolNFT v1 #274095 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6P9U1
- Type
- protein
- Length
- 308 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Uridine diphosphate glucose pyrophosphatase NUDT22
- UniProt
- Q6P9U1
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 33% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uridine diphosphate glucose pyrophosphatase NUDT22 | protein | 308 | 33% helix, 26% strand | Q6P9U1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 451 | 0.67 | 0.79 | 52 | empty |
| 2 | 64 | 0.38 | 0.78 | 16 | empty |
| 3 | 54 | 0.30 | 0.76 | 15 | empty |
| 4 | 62 | 0.26 | 0.72 | 13 | 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 Q6P9U1
- Elsewhere: UniProt Q6P9U1 · AlphaFold DB Q6P9U1
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